N-[3-(azepan-1-yl)propyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-(methanesulfonamido)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-(methanesulfonamido)benzamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-24(22,23)19-16-9-6-8-15(14-16)17(21)18-10-7-13-20-11-4-2-3-5-12-20/h6,8-9,14,19H,2-5,7,10-13H2,1H3,(H,18,21)