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

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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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(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O5S/c1-16-3-9-20(10-4-16)31(28,29)23-15-18-5-7-19(8-6-18)21(26)24-17(2)22(27)25-11-13-30-14-12-25/h3-4,9-10,17-19,23H,5-8,11-15H2,1-2H3,(H,24,26)/t17-,18?,19?/m1/s1