N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O5S/c1-17(2)22(24(29)27-12-14-32-15-13-27)26-23(28)20-8-6-19(7-9-20)16-25-33(30,31)21-10-4-18(3)5-11-21/h4-5,10-11,17,19-20,22,25H,6-9,12-16H2,1-3H3,(H,26,28)/t19?,20?,22-/m1/s1