N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-piperonyl-3-(2-thenylsulfamoyl)benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H18N2O5S2/c23-20(21-11-14-6-7-18-19(9-14)27-13-26-18)15-3-1-5-17(10-15)29(24,25)22-12-16-4-2-8-28-16/h1-10,22H,11-13H2,(H,21,23)