2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 2-chloro-5-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3(CCC(=O)N3C)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3(CCC(=O)N3C)O)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-13-3-5-14(6-4-13)12-21-27(25,26)17-11-15(7-8-16(17)20)19(24)10-9-18(23)22(19)2/h3-8,11,21,24H,9-10,12H2,1-2H3