2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-phenethyl-benzenesulfonamide Openeye Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)-N-phenethyl-benzenesulfonamide CAS Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)-N-phenethylbenzenesulfonamide IUPAC Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)-N-phenethylbenzenesulfonamide Traditional Name: 2-chloro-5-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)-N-phenethyl-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCC3=CC=CC=C3)O

Isomeric SMILES

CN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C19H21ClN2O4S/c1-22-18(23)9-11-19(22,24)15-7-8-16(20)17(13-15)27(25,26)21-12-10-14-5-3-2-4-6-14/h2-8,13,21,24H,9-12H2,1H3