2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(o-tolyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(o-tolyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

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