4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-furylmethylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-furfurylsulfamoyl)phenyl]-4-keto-butyramide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O7S/c26-20(16-3-9-21-22(14-16)32-13-12-31-21)8-10-23(27)25-17-4-6-19(7-5-17)33(28,29)24-15-18-2-1-11-30-18/h1-7,9,11,14,24H,8,10,12-13,15H2,(H,25,27)