2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(7-methyloctyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(7-methyloctyl)-4-methylsulfanyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(7-methyloctyl)-4-methylsulfanyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(7-methyloctyl)-4-(methylthio)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(7-methyloctyl)-4-methylsulfanylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(7-methyloctyl)-4-(methylthio)butyramide Formula: C22H36N2O5S2 MolecularWeight: 472.66164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)C(CCSC)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CCCCCCNC(=O)C(CCSC)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C22H36N2O5S2/c1-17(2)8-6-4-5-7-12-23-22(25)19(11-15-30-3)24-31(26,27)18-9-10-20-21(16-18)29-14-13-28-20/h9-10,16-17,19,24H,4-8,11-15H2,1-3H3,(H,23,25)