AC1LLY3G

N-(3-methoxyphenyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide

Also Known As: CBMicro_021135|Oprea1_247591|Oprea1_686164|BAS 01972203|BIM-0021130.P001|N-(3-METHOXYPHENYL)-2-[(4-METHYLPHENYL)-(4-METHYLSULFANYLPHENYL)SULFONYL-AMINO]ACETAMIDE|N-(3-methoxyphenyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide|N-(3-methoxyphenyl)-2-{(4-methylphenyl)[(4-methylthiophenyl)sulfonyl]amino}ace tamide|N-(3-Methoxyphenyl)-N~2~-(4-methylphenyl)-N~2~-[4-(methylsulfanyl)benzene-1-sulfonyl]glycinamide|N-(3-methoxyphenyl)-N~2~-(4-methylphenyl)-N~2~-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide|N~1~-(3-methoxyphenyl)-N~2~-(4-methylphenyl)-N~2~-{[4-(methylthio)phenyl]sulfonyl}glycinamide

Molecular Formula	C23H24N2O4S2
Molecular Weight	456.11774 g/mol
LogP	4.55952
Topological Polar Surface Area	75.71 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	456.11774
Monoisotopic Mass	456.11774
Heavy Atoms	31
Complexity	1144.9539

Chemical Identifiers

CAS Number	5710-68-9
SMILES	CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)SC