4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(2-furylmethylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(2-furfurylsulfamoyl)phenyl]-4-keto-butyramide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)OC1

InChI

InChI=1S/C24H24N2O7S/c27-21(17-4-10-22-23(15-17)33-14-2-13-32-22)9-11-24(28)26-18-5-7-20(8-6-18)34(29,30)25-16-19-3-1-12-31-19/h1,3-8,10,12,15,25H,2,9,11,13-14,16H2,(H,26,28)