2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-22-18-19-28(36-3)27(20-22)32(37(34,35)25-15-8-5-9-16-25)21-29(33)31-30(24-13-6-4-7-14-24)26-17-11-10-12-23(26)2/h4-20,30H,21H2,1-3H3,(H,31,33)