2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-methoxy-N-tosyl-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)S(=O)(=O)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4OC

InChI

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