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N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide
CAS Name:N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide
Traditional Name:N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N-o-anisyl-oxamide
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24N2O6S2/c1-30-17-9-11-18(12-10-17)33(28,29)21(20-8-5-13-32-20)15-25-23(27)22(26)24-14-16-6-3-4-7-19(16)31-2/h3-13,21H,14-15H2,1-2H3,(H,24,26)(H,25,27)


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