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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H24N2O5S/c27-23(19-10-9-17-4-1-5-18(17)14-19)11-12-24(28)26-20-6-2-8-22(15-20)32(29,30)25-16-21-7-3-13-31-21/h2-3,6-10,13-15,25H,1,4-5,11-12,16H2,(H,26,28)