N-[3-(azepan-1-yl)propyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(methanesulfonamido)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(methanesulfonamido)benzamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCCN2CCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-24(22,23)19-16-10-5-4-9-15(16)17(21)18-11-8-14-20-12-6-2-3-7-13-20/h4-5,9-10,19H,2-3,6-8,11-14H2,1H3,(H,18,21)