N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-13(15(18)17-11-7-2-3-8-12-17)16-21(19,20)14-9-5-4-6-10-14/h4-6,9-10,13,16H,2-3,7-8,11-12H2,1H3