3-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 3-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)-N,N-dipropyl-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2(CCC(=O)N2C)O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2(CCC(=O)N2C)O

InChI

InChI=1S/C17H26N2O4S/c1-4-11-19(12-5-2)24(22,23)15-8-6-7-14(13-15)17(21)10-9-16(20)18(17)3/h6-8,13,21H,4-5,9-12H2,1-3H3