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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide Openeye Name: 4-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide Traditional Name: 4-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-(tosylamino)valeramide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O4S/c1-19(2)17-22(26-32(29,30)21-9-7-20(3)8-10-21)23(28)25-18-24(11-5-4-6-12-24)27-13-15-31-16-14-27/h7-10,19,22,26H,4-6,11-18H2,1-3H3,(H,25,28)