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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-methyl-N-tosyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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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(=C4)C

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(=C4)C

InChI

InChI=1S/C30H30N2O3S/c1-22-16-18-27(19-17-22)36(34,35)32(26-14-9-10-23(2)20-26)21-29(33)31-30(25-12-5-4-6-13-25)28-15-8-7-11-24(28)3/h4-20,30H,21H2,1-3H3,(H,31,33)