2-[ethyl(phenylsulfonyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[ethyl(phenylsulfonyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[besyl(ethyl)amino]-N-(m-tolyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC(=C1)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-3-19(23(21,22)16-10-5-4-6-11-16)13-17(20)18-15-9-7-8-14(2)12-15/h4-12H,3,13H2,1-2H3,(H,18,20)