2-azanyl-N-[(4-sulfamoylphenyl)methyl]butanamide

Systemtic Name: 2-azanyl-N-[(4-sulfamoylphenyl)methyl]butanamide Openeye Name: 2-amino-N-[(4-sulfamoylphenyl)methyl]butanamide CAS Name: 2-amino-N-[(4-sulfamoylphenyl)methyl]butanamide IUPAC Name: 2-amino-N-[(4-sulfamoylphenyl)methyl]butanamide Traditional Name: 2-amino-N-(4-sulfamoylbenzyl)butyramide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)N

InChI

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