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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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