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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-(2-chlorophenyl)methanesulfonamide Formula: C16H25ClN2O2S MolecularWeight: 344.8999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCN(CC1)CCCNS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H25ClN2O2S/c17-16-9-4-3-8-15(16)14-22(20,21)18-10-7-13-19-11-5-1-2-6-12-19/h3-4,8-9,18H,1-2,5-7,10-14H2