4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide Openeye Name: 4-methyl-N-(6-morpholino-3-pyridyl)-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[6-(4-morpholinyl)-3-pyridinyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide Traditional Name: 4-methyl-N-(6-morpholino-3-pyridyl)-2-(tosylamino)valeramide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H30N4O4S/c1-16(2)14-20(25-31(28,29)19-7-4-17(3)5-8-19)22(27)24-18-6-9-21(23-15-18)26-10-12-30-13-11-26/h4-9,15-16,20,25H,10-14H2,1-3H3,(H,24,27)