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

Systemtic Name: 4-bromanyl-N-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]methyl]benzenesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c18-14-6-8-16(9-7-14)24(22,23)19-11-13-10-17(21)20(12-13)15-4-2-1-3-5-15/h1-9,13,19H,10-12H2/t13-/m1/s1