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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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