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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)C(C(=O)NCCCOC)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

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