N-(1,3-benzodioxol-5-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O6S/c1-24(18-5-3-4-6-19(18)28-2)31(26,27)17-10-7-15(8-11-17)22(25)23-16-9-12-20-21(13-16)30-14-29-20/h3-13H,14H2,1-2H3,(H,23,25)