4-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: 4-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(4-methyl-2-morpholino-pentyl)-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-(4-methyl-2-morpholino-pentyl)-2-(tosylamino)valeramide Formula: C23H39N3O4S MolecularWeight: 453.63846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C23H39N3O4S/c1-17(2)14-20(26-10-12-30-13-11-26)16-24-23(27)22(15-18(3)4)25-31(28,29)21-8-6-19(5)7-9-21/h6-9,17-18,20,22,25H,10-16H2,1-5H3,(H,24,27)