2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfanyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-indan-1-yl-4-methylsulfanyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-1-yl)-4-(methylthio)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfanylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-indan-1-yl-4-(methylthio)butyramide Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCC2=CC=CC=C12)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSCCC(C(=O)NC1CCC2=CC=CC=C12)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S2/c1-30-13-10-19(22(25)23-18-8-6-15-4-2-3-5-17(15)18)24-31(26,27)16-7-9-20-21(14-16)29-12-11-28-20/h2-5,7,9,14,18-19,24H,6,8,10-13H2,1H3,(H,23,25)