N-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: N-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: N-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(20-13-7-8-14-20)17(15-9-3-1-4-10-15)19-24(22,23)16-11-5-2-6-12-16/h1-6,9-12,17,19H,7-8,13-14H2/t17-/m1/s1