2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1-methoxypropan-2-yl)-3-methyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1-methoxypropan-2-yl)-3-methyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1-methoxypropan-2-yl)-3-methylbutanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1-methoxypropan-2-yl)-3-methylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-butyramide Formula: C17H26N2O6S MolecularWeight: 386.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)COC)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)C(C(=O)NC(C)COC)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H26N2O6S/c1-11(2)16(17(20)18-12(3)10-23-4)19-26(21,22)13-5-6-14-15(9-13)25-8-7-24-14/h5-6,9,11-12,16,19H,7-8,10H2,1-4H3,(H,18,20)