N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]oxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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=CCCCC2)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CCCCC2)C3=CN=CC=C3

InChI

InChI=1S/C26H33N3O4S/c1-19(2)21-10-12-23(13-11-21)34(32,33)24(22-9-6-15-27-17-22)18-29-26(31)25(30)28-16-14-20-7-4-3-5-8-20/h6-7,9-13,15,17,19,24H,3-5,8,14,16,18H2,1-2H3,(H,28,30)(H,29,31)