2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=C(C=C(C=C2)CSC3=CC=CC=C3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=C(C=C(C=C2)CSC3=CC=CC=C3)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S2/c1-22-10-9-11-25(18-22)31(36(33,34)27-14-7-4-8-15-27)20-29(32)30-28-17-16-24(19-23(28)2)21-35-26-12-5-3-6-13-26/h3-19H,20-21H2,1-2H3,(H,30,32)