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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N'-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-N-piperonyl-oxamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S2/c1-27(2)18-8-6-17(7-9-18)21(35(30,31)22-4-3-11-34-22)14-26-24(29)23(28)25-13-16-5-10-19-20(12-16)33-15-32-19/h3-12,21H,13-15H2,1-2H3,(H,25,28)(H,26,29)