2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-(methylthio)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-(methylthio)butyramide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSCCC(C(=O)NCCC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O5S2/c1-32-13-9-20(23(27)24-10-8-16-15-25-19-5-3-2-4-18(16)19)26-33(28,29)17-6-7-21-22(14-17)31-12-11-30-21/h2-7,14-15,20,25-26H,8-13H2,1H3,(H,24,27)