N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: 2-morpholino-2-oxo-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-2-morpholino-N-[2-(3-pyridyl)-2-tosyl-ethyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)N2CCOCC2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)N2CCOCC2)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-15-4-6-17(7-5-15)29(26,27)18(16-3-2-8-21-13-16)14-22-19(24)20(25)23-9-11-28-12-10-23/h2-8,13,18H,9-12,14H2,1H3,(H,22,24)