3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O7S/c27-24(25-9-8-16-4-6-20-22(12-16)31-11-10-30-20)17-2-1-3-19(13-17)34(28,29)26-18-5-7-21-23(14-18)33-15-32-21/h1-7,12-14,26H,8-11,15H2,(H,25,27)