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

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclohexane-1-carboxamide Openeye Name: N-(2-morpholino-2-oxo-ethyl)-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5S/c1-16-2-8-19(9-3-16)30(27,28)23-14-17-4-6-18(7-5-17)21(26)22-15-20(25)24-10-12-29-13-11-24/h2-3,8-9,17-18,23H,4-7,10-15H2,1H3,(H,22,26)