N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N'-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N-piperonyl-oxamide Formula: C22H19ClN2O6S2 MolecularWeight: 506.97906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19ClN2O6S2/c23-16-6-4-15(5-7-16)19(33(28,29)20-2-1-9-32-20)12-25-22(27)21(26)24-11-14-3-8-17-18(10-14)31-13-30-17/h1-10,19H,11-13H2,(H,24,26)(H,25,27)