N-(4-methylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-(p-tolyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-16-9-11-17(12-10-16)21(15-19(22)20-13-5-6-14-20)25(23,24)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-15H2,1H3