N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-20(10-12-11-25-16-5-3-4-6-17(16)26-12)18(21)14-9-13(27(19,22)23)7-8-15(14)24-2/h3-9,12H,10-11H2,1-2H3,(H2,19,22,23)