N-[3-(azepan-1-yl)propyl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-(o-tolyl)methanesulfonamide Formula: C17H28N2O2S MolecularWeight: 324.48142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C17H28N2O2S/c1-16-9-4-5-10-17(16)15-22(20,21)18-11-8-14-19-12-6-2-3-7-13-19/h4-5,9-10,18H,2-3,6-8,11-15H2,1H3