N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-homopiperonyl-3-(2-thenylsulfamoyl)benzamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S2/c24-21(22-9-8-15-6-7-19-20(11-15)28-14-27-19)16-3-1-5-18(12-16)30(25,26)23-13-17-4-2-10-29-17/h1-7,10-12,23H,8-9,13-14H2,(H,22,24)