N-(3-methylphenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(m-tolyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-methylphenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(m-tolyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-12-6-5-7-13(10-12)17-15(18)11-16-21(19,20)14-8-3-2-4-9-14/h2-10,16H,11H2,1H3,(H,17,18)