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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: N-[4-(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=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

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

InChI

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