2-azanyl-N-(3-sulfamoylphenyl)pentanamide

Systemtic Name: 2-azanyl-N-(3-sulfamoylphenyl)pentanamide Openeye Name: 2-amino-N-(3-sulfamoylphenyl)pentanamide CAS Name: 2-amino-N-(3-sulfamoylphenyl)pentanamide IUPAC Name: 2-amino-N-(3-sulfamoylphenyl)pentanamide Traditional Name: 2-amino-N-(3-sulfamoylphenyl)valeramide Formula: C11H17N3O3S MolecularWeight: 271.33598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N

Isomeric SMILES

CCCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N

InChI

InChI=1S/C11H17N3O3S/c1-2-4-10(12)11(15)14-8-5-3-6-9(7-8)18(13,16)17/h3,5-7,10H,2,4,12H2,1H3,(H,14,15)(H2,13,16,17)