2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Openeye Name: 4-methylsulfanyl-N-[(1-morpholinocyclohexyl)methyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide Traditional Name: 4-(methylthio)-N-[(1-morpholinocyclohexyl)methyl]-2-(tosylamino)butyramide Formula: C23H37N3O4S2 MolecularWeight: 483.68758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H37N3O4S2/c1-19-6-8-20(9-7-19)32(28,29)25-21(10-17-31-2)22(27)24-18-23(11-4-3-5-12-23)26-13-15-30-16-14-26/h6-9,21,25H,3-5,10-18H2,1-2H3,(H,24,27)