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N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name:N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide
Openeye Name:N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-N-[2-(2-thienyl)ethyl]oxamide
CAS Name:N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-N-(2-thiophen-2-ylethyl)oxamide
IUPAC Name:N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-N-(2-thiophen-2-ylethyl)oxamide
Traditional Name:N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-N-[2-(2-thienyl)ethyl]oxamide
Formula: C22H24N2O6S3
MolecularWeight: 508.63076
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NCCC2=CC=CS2)S(=O)(=O)C3=CC=CS3)OC


InChI

InChI=1S/C22H24N2O6S3/c1-29-17-8-7-15(13-18(17)30-2)19(33(27,28)20-6-4-12-32-20)14-24-22(26)21(25)23-10-9-16-5-3-11-31-16/h3-8,11-13,19H,9-10,14H2,1-2H3,(H,23,25)(H,24,26)


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