2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18-13-15-20(16-14-18)19(2)25-24(27)17-26(22-11-7-8-12-23(22)30-3)31(28,29)21-9-5-4-6-10-21/h4-16,19H,17H2,1-3H3,(H,25,27)