N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-3-methyl-1-(morpholine-4-carbonyl)butyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(2R)-4-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-3-methyl-1-(morpholine-4-carbonyl)butyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C25H39N3O5S MolecularWeight: 493.65926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC(CC(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N[C@H](CC(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C25H39N3O5S/c1-18(2)16-23(25(30)28-12-14-33-15-13-28)27-24(29)21-8-6-20(7-9-21)17-26-34(31,32)22-10-4-19(3)5-11-22/h4-5,10-11,18,20-21,23,26H,6-9,12-17H2,1-3H3,(H,27,29)/t20?,21?,23-/m1/s1