N-[3-(azepan-1-yl)propyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-methyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-15-8-6-9-16(14-15)21(19,20)17-10-7-13-18-11-4-2-3-5-12-18/h6,8-9,14,17H,2-5,7,10-13H2,1H3