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

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

Systemtic Name:N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide
Openeye Name:N'-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide
CAS Name:N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide
IUPAC Name:N-[2-(4-methoxyphenyl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide
Traditional Name:N-[2-(4-methoxyphenyl)ethyl]-N'-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]oxamide
Formula: C27H31N3O5S
MolecularWeight: 509.61714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CC=C(C=C2)OC)C3=CN=CC=C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CC=C(C=C2)OC)C3=CN=CC=C3


InChI

InChI=1S/C27H31N3O5S/c1-19(2)21-8-12-24(13-9-21)36(33,34)25(22-5-4-15-28-17-22)18-30-27(32)26(31)29-16-14-20-6-10-23(35-3)11-7-20/h4-13,15,17,19,25H,14,16,18H2,1-3H3,(H,29,31)(H,30,32)


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