3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O7S/c1-26(14-16-5-7-20-22(11-16)31-10-9-30-20)24(27)17-3-2-4-19(12-17)34(28,29)25-18-6-8-21-23(13-18)33-15-32-21/h2-8,11-13,25H,9-10,14-15H2,1H3