N-[(3R)-2-oxidanylideneazepan-3-yl]benzenesulfonamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]benzenesulfonamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]benzenesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O3S/c15-12-11(8-4-5-9-13-12)14-18(16,17)10-6-2-1-3-7-10/h1-3,6-7,11,14H,4-5,8-9H2,(H,13,15)/t11-/m1/s1