N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylsulfamoyl)benzamide Traditional Name: 4-(phenylsulfamoyl)-N-piperonyl-benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S/c24-21(22-13-15-6-11-19-20(12-15)28-14-27-19)16-7-9-18(10-8-16)29(25,26)23-17-4-2-1-3-5-17/h1-12,23H,13-14H2,(H,22,24)