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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-15-6-2-3-7-18(15)22(14-19(23)21-12-4-5-13-21)26(24,25)17-10-8-16(20)9-11-17/h2-3,6-11H,4-5,12-14H2,1H3