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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-piperonyl-benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O6S/c1-25(18-7-9-19(29-2)10-8-18)32(27,28)20-5-3-4-17(13-20)23(26)24-14-16-6-11-21-22(12-16)31-15-30-21/h3-13H,14-15H2,1-2H3,(H,24,26)