N-[3-(azepan-1-yl)propyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(methanesulfonamido)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(methanesulfonamido)benzamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/c1-24(22,23)19-16-9-7-15(8-10-16)17(21)18-11-6-14-20-12-4-2-3-5-13-20/h7-10,19H,2-6,11-14H2,1H3,(H,18,21)