3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-homoveratryl-benzamide Formula: C24H24N2O7S MolecularWeight: 484.52156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H24N2O7S/c1-30-20-8-6-16(12-22(20)31-2)10-11-25-24(27)17-4-3-5-19(13-17)34(28,29)26-18-7-9-21-23(14-18)33-15-32-21/h3-9,12-14,26H,10-11,15H2,1-2H3,(H,25,27)