2-(azepan-1-yl)-N-[4-(propylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-azepanyl)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2

InChI

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