N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(indan-5-ylthio)acetamide Formula: C25H24N2O5S2 MolecularWeight: 496.59846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H24N2O5S2/c28-25(16-33-21-9-4-17-2-1-3-18(17)14-21)26-19-5-7-20(8-6-19)27-34(29,30)22-10-11-23-24(15-22)32-13-12-31-23/h4-11,14-15,27H,1-3,12-13,16H2,(H,26,28)