N-(1,3-benzodioxol-5-ylmethyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide

N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-methyl-5-propan-2-ylbenzenesulfonamide

Also Known As: Oprea1_236863|Oprea1_796517|BAS 03391485|UPCMLD0ENAT5972568:001|F1132-0247|AP-263/40917600|N-(1,3-benzodioxol-5-ylmethyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide|N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-methoxy-4-methyl-5-(propan-2-yl)benzene-1-sulfonamide|N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-methyl-5-propan-2-ylbenzenesulfonamide|N-(benzo[d][1,3]dioxol-5-ylmethyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide|N-Benzo[1,3]dioxol-5-ylmethyl-5-isopropyl-2-methoxy-4-methyl-benzenesulfonamide|(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl){[2-methoxy-4-methyl-5-(methylethyl)ph enyl]sulfonyl}amine|{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-5-isopropyl-2-methoxy-4-methylphenyl(oxo)-lambda-sulfaniumolate

Molecular Formula	C19H23NO5S
Molecular Weight	377.1297 g/mol
LogP	3.33422
Topological Polar Surface Area	73.86 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	377.1297
Monoisotopic Mass	377.1297
Heavy Atoms	26
Complexity	921.76697

Chemical Identifiers

CAS Number	433705-28-3
SMILES	CC1=CC(=C(C=C1C(C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)OC