AC1LPHWY
N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxybenzenesulfonamide
Also Known As: Oprea1_229567|Oprea1_244776|BAS 13120215|UPCMLD0ENAT0519-4801:001|N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxybenzenesulfonamide|AJ-292/40898134|SR-01000492169-1|N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxybenzenesulfonamide|N-(9,9-dimethyl-7-oxo-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl)-4-methoxybenzenesulfonamide|N-(7-keto-9,9-dimethyl-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxy-benzenesulfonamide|N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxy-benzenesulfonamide|N-(9,9-dimethyl-7-oxo-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxybenzenesulfonamide
| Molecular Formula | C25H23NO5S |
|---|---|
| Molecular Weight | 449.1297 g/mol |
| LogP | 5.5505 |
| Topological Polar Surface Area | 85.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 449.1297 |
| Monoisotopic Mass | 449.1297 |
| Heavy Atoms | 32 |
| Complexity | 1480.5884 |
Chemical Identifiers
| CAS Number | 432014-77-2 |
|---|---|
| SMILES | CC1(CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)OC)C |
Product Overview
AC1LPHWY (CAS 432014-77-2), with molecular formula C25H23NO5S and molecular weight 449.1297 g/mol. IUPAC: N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-4-methoxybenzenesulfonamide.