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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

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