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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-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=C3OC)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=C3OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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