N-[(3-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N-m-anisyl-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]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=C2)OC)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC(=CC=C2)OC)C3=CC=CS3

InChI

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