N-(4-methylphenyl)-2-[methyl(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-benzyl-N-(p-tolyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-benzyl-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-[besyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-19-13-15-21(16-14-19)25(17-20-9-5-3-6-10-20)23(26)18-24(2)29(27,28)22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3