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

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

Systemtic Name:4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-oxidanylidene-1-(pyridin-2-ylmethylamino)propan-2-yl]cyclohexane-1-carboxamide
Openeye Name:N-[(1R)-1-methyl-2-oxo-2-(2-pyridylmethylamino)ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide
CAS Name:4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-oxo-1-(2-pyridinylmethylamino)propan-2-yl]-1-cyclohexanecarboxamide
IUPAC Name:4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[(2R)-1-oxo-1-(pyridin-2-ylmethylamino)propan-2-yl]cyclohexane-1-carboxamide
Traditional Name:N-[(1R)-2-keto-1-methyl-2-(2-pyridylmethylamino)ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide
Formula: C24H32N4O4S
MolecularWeight: 472.60028
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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)NCC3=CC=CC=N3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N[C@H](C)C(=O)NCC3=CC=CC=N3


InChI

InChI=1S/C24H32N4O4S/c1-17-6-12-22(13-7-17)33(31,32)27-15-19-8-10-20(11-9-19)24(30)28-18(2)23(29)26-16-21-5-3-4-14-25-21/h3-7,12-14,18-20,27H,8-11,15-16H2,1-2H3,(H,26,29)(H,28,30)/t18-,19?,20?/m1/s1


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