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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(propylsulfonylamino)benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-2-14-27(25,26)21-17-9-6-8-16(15-17)19(24)20-11-7-13-22-12-5-3-4-10-18(22)23/h6,8-9,15,21H,2-5,7,10-14H2,1H3,(H,20,24)