2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-methoxy-N-tosyl-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(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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