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

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

Systemtic Name:N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-[(2-methoxyphenyl)methyl]ethanediamide
Openeye Name:N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide
CAS Name:N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-N-[(2-methoxyphenyl)methyl]oxamide
IUPAC Name:N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-N-[(2-methoxyphenyl)methyl]oxamide
Traditional Name:N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-N-o-anisyl-oxamide
Formula: C24H26N2O7S2
MolecularWeight: 518.60244
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3)OC


InChI

InChI=1S/C24H26N2O7S2/c1-31-18-8-5-4-7-17(18)14-25-23(27)24(28)26-15-21(35(29,30)22-9-6-12-34-22)16-10-11-19(32-2)20(13-16)33-3/h4-13,21H,14-15H2,1-3H3,(H,25,27)(H,26,28)


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