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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(p-tolyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13-4-6-14(7-5-13)18-17(20)12-19(24(3,21)22)15-8-10-16(23-2)11-9-15/h4-11H,12H2,1-3H3,(H,18,20)