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

Systemtic Name: 2-(methylsulfonylamino)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 2-(methanesulfonamido)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 2-(methanesulfonamido)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(methanesulfonamido)benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-25(23,24)19-15-9-5-4-8-14(15)17(22)18-11-7-13-20-12-6-2-3-10-16(20)21/h4-5,8-9,19H,2-3,6-7,10-13H2,1H3,(H,18,22)