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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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