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

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-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=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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