N-(2-methylphenyl)-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-(5-oxidanylidenepyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-(o-tolyl)-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-(5-oxo-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-(5-ketopyrrolidin-3-yl)-N-(o-tolyl)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3CC(=O)NC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3CC(=O)NC3

InChI

InChI=1S/C17H18N2O3S/c1-12-4-2-3-5-16(12)19-23(21,22)15-8-6-13(7-9-15)14-10-17(20)18-11-14/h2-9,14,19H,10-11H2,1H3,(H,18,20)