N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H22N2O6S/c1-20(12-15-13-26-17-9-4-5-10-18(17)27-15)19(22)14-7-6-8-16(11-14)28(23,24)21(2)25-3/h4-11,15H,12-13H2,1-3H3