N-[(3R,4R)-4-oxidanylazepan-3-yl]benzenesulfonamide

Systemtic Name: N-[(3R,4R)-4-oxidanylazepan-3-yl]benzenesulfonamide Openeye Name: N-[(3R,4R)-4-hydroxyazepan-3-yl]benzenesulfonamide CAS Name: N-[(3R,4R)-4-hydroxy-3-azepanyl]benzenesulfonamide IUPAC Name: N-[(3R,4R)-4-hydroxyazepan-3-yl]benzenesulfonamide Traditional Name: N-[(3R,4R)-4-hydroxyazepan-3-yl]benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CNC1)NS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H]([C@@H](CNC1)NS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C12H18N2O3S/c15-12-7-4-8-13-9-11(12)14-18(16,17)10-5-2-1-3-6-10/h1-3,5-6,11-15H,4,7-9H2/t11-,12-/m1/s1