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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-33-20-7-5-18(6-8-20)13-15-27-24(29)25(30)28-17-23(19-4-3-14-26-16-19)35(31,32)22-11-9-21(34-2)10-12-22/h3-12,14,16,23H,13,15,17H2,1-2H3,(H,27,29)(H,28,30)