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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-N-piperonyl-oxamide Formula: C24H24N2O8S2 MolecularWeight: 532.58596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H24N2O8S2/c1-31-17-8-6-16(11-19(17)32-2)21(36(29,30)22-4-3-9-35-22)13-26-24(28)23(27)25-12-15-5-7-18-20(10-15)34-14-33-18/h3-11,21H,12-14H2,1-2H3,(H,25,27)(H,26,28)