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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-2-pyrrolidino-ethyl)-N-(p-tolyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-15-4-8-17(9-5-15)22(14-19(23)21-12-2-3-13-21)26(24,25)18-10-6-16(20)7-11-18/h4-11H,2-3,12-14H2,1H3