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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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