2-(azepan-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-(azepan-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(azepan-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(1-azepanyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(azepan-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(azepan-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C(C)N2CCCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C(C)N2CCCCCC2

InChI

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