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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(3-methyl-N-tosyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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