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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C21H17ClN2O6S2 MolecularWeight: 492.95248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O6S2/c22-13-3-6-15(7-4-13)32(27,28)19(18-2-1-9-31-18)11-23-20(25)21(26)24-14-5-8-16-17(10-14)30-12-29-16/h1-10,19H,11-12H2,(H,23,25)(H,24,26)