4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(3-sulfamoylphenyl)butyramide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O6S/c19-27(23,24)14-3-1-2-13(11-14)20-18(22)7-5-15(21)12-4-6-16-17(10-12)26-9-8-25-16/h1-4,6,10-11H,5,7-9H2,(H,20,22)(H2,19,23,24)