N-(3-sulfamoylphenyl)butanamide

Systemtic Name: N-(3-sulfamoylphenyl)butanamide Openeye Name: N-(3-sulfamoylphenyl)butanamide CAS Name: N-(3-sulfamoylphenyl)butanamide IUPAC Name: N-(3-sulfamoylphenyl)butanamide Traditional Name: N-(3-sulfamoylphenyl)butyramide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c1-2-4-10(13)12-8-5-3-6-9(7-8)16(11,14)15/h3,5-7H,2,4H2,1H3,(H,12,13)(H2,11,14,15)