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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C17H28N2O2S/c1-16-8-6-9-17(14-16)15-22(20,21)18-10-7-13-19-11-4-2-3-5-12-19/h6,8-9,14,18H,2-5,7,10-13,15H2,1H3