N-(3-methylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(m-tolyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(m-tolyl)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

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