N-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: N-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17-11-14(13-19(17)15-7-3-1-4-8-15)12-18-23(21,22)16-9-5-2-6-10-16/h1-10,14,18H,11-13H2/t14-/m1/s1