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

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-(phenethylamino)ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-oxo-1-(phenethylamino)propan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-oxo-1-(phenethylamino)propan-2-yl]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(phenethylamino)ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N[C@H](C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4S/c1-19-8-14-24(15-9-19)34(32,33)28-18-22-10-12-23(13-11-22)26(31)29-20(2)25(30)27-17-16-21-6-4-3-5-7-21/h3-9,14-15,20,22-23,28H,10-13,16-18H2,1-2H3,(H,27,30)(H,29,31)/t20-,22?,23?/m1/s1