2,3,4,5,6-pentamethyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-(2-oxoazepan-1-yl)propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-(2-oxo-1-azepanyl)propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-(2-oxoazepan-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H32N2O3S MolecularWeight: 380.54468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCN2CCCCCC2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCN2CCCCCC2=O)C)C

InChI

InChI=1S/C20H32N2O3S/c1-14-15(2)17(4)20(18(5)16(14)3)26(24,25)21-11-9-13-22-12-8-6-7-10-19(22)23/h21H,6-13H2,1-5H3