N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)benzenesulfonamide Openeye Name: N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-methyl-2-pyrrolidino-ethyl)benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3S/c1-11(13(16)15-9-5-6-10-15)14-19(17,18)12-7-3-2-4-8-12/h2-4,7-8,11,14H,5-6,9-10H2,1H3