N-(1,3-benzodioxol-5-ylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(benzylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(benzylsulfamoyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-piperonyl-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-22(23-13-17-9-10-20-21(11-17)29-15-28-20)18-7-4-8-19(12-18)30(26,27)24-14-16-5-2-1-3-6-16/h1-12,24H,13-15H2,(H,23,25)