4-azanyl-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-azanyl-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-amino-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-amino-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-amino-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-amino-N-(3-sulfamoylphenyl)butyramide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCN

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCN

InChI

InChI=1S/C10H15N3O3S/c11-6-2-5-10(14)13-8-3-1-4-9(7-8)17(12,15)16/h1,3-4,7H,2,5-6,11H2,(H,13,14)(H2,12,15,16)