3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-morpholin-4-ylpyridin-2-yl)butanamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-morpholin-4-ylpyridin-2-yl)butanamide Openeye Name: 3-methyl-N-(5-morpholino-2-pyridyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[5-(4-morpholinyl)-2-pyridinyl]butanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-morpholin-4-ylpyridin-2-yl)butanamide Traditional Name: 3-methyl-N-(5-morpholino-2-pyridyl)-2-(tosylamino)butyramide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S/c1-15(2)20(24-30(27,28)18-7-4-16(3)5-8-18)21(26)23-19-9-6-17(14-22-19)25-10-12-29-13-11-25/h4-9,14-15,20,24H,10-13H2,1-3H3,(H,22,23,26)