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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-phenyl-methanesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)CCCNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O2S/c19-21(20,15-16-9-4-3-5-10-16)17-11-8-14-18-12-6-1-2-7-13-18/h3-5,9-10,17H,1-2,6-8,11-15H2