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

Systemtic Name: N-[2-(3-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-(3-methoxyphenyl)ethyl]oxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-[2-(3-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(=CC=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(=CC=C2)OC)C3=CN=CC=C3

InChI

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