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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]oxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide
Traditional Name:N-p-anisyl-N'-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]oxamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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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)NCC2=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)NCC2=CC=C(C=C2)OC)C3=CN=CC=C3


InChI

InChI=1S/C26H29N3O5S/c1-18(2)20-8-12-23(13-9-20)35(32,33)24(21-5-4-14-27-16-21)17-29-26(31)25(30)28-15-19-6-10-22(34-3)11-7-19/h4-14,16,18,24H,15,17H2,1-3H3,(H,28,30)(H,29,31)


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