N-(3-methoxy-4-sulfamoyl-phenyl)butanamide

Systemtic Name: N-(3-methoxy-4-sulfamoyl-phenyl)butanamide Openeye Name: N-(3-methoxy-4-sulfamoyl-phenyl)butanamide CAS Name: N-(3-methoxy-4-sulfamoylphenyl)butanamide IUPAC Name: N-(3-methoxy-4-sulfamoylphenyl)butanamide Traditional Name: N-(3-methoxy-4-sulfamoyl-phenyl)butyramide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-3-4-11(14)13-8-5-6-10(18(12,15)16)9(7-8)17-2/h5-7H,3-4H2,1-2H3,(H,13,14)(H2,12,15,16)