N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N-(2-morpholinoethyl)-N'-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCN2CCOCC2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCN2CCOCC2)C3=CN=CC=C3

InChI

InChI=1S/C22H28N4O5S/c1-17-4-6-19(7-5-17)32(29,30)20(18-3-2-8-23-15-18)16-25-22(28)21(27)24-9-10-26-11-13-31-14-12-26/h2-8,15,20H,9-14,16H2,1H3,(H,24,27)(H,25,28)