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

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C28H26N2O3S2 MolecularWeight: 502.64764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S2/c1-22-9-8-10-25(19-22)30(35(32,33)27-13-6-3-7-14-27)20-28(31)29-24-17-15-23(16-18-24)21-34-26-11-4-2-5-12-26/h2-19H,20-21H2,1H3,(H,29,31)