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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O6S/c1-13(12-25-2)20-19(22)14-4-3-5-15(10-14)21-28(23,24)16-6-7-17-18(11-16)27-9-8-26-17/h3-7,10-11,13,21H,8-9,12H2,1-2H3,(H,20,22)