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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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