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4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]cyclohexane-1-carboxamide

4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]cyclohexane-1-carboxamide

Systemtic Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]cyclohexane-1-carboxamide
Openeye Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(4-pyridylmethylamino)ethyl]cyclohexanecarboxamide
CAS Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-1-cyclohexanecarboxamide
IUPAC Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]cyclohexane-1-carboxamide
Traditional Name:N-[2-keto-2-(4-pyridylmethylamino)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide
Formula: C23H30N4O5S
MolecularWeight: 474.5731
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NCC3=CC=NC=C3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NCC3=CC=NC=C3


InChI

InChI=1S/C23H30N4O5S/c1-32-20-6-8-21(9-7-20)33(30,31)27-15-17-2-4-19(5-3-17)23(29)26-16-22(28)25-14-18-10-12-24-13-11-18/h6-13,17,19,27H,2-5,14-16H2,1H3,(H,25,28)(H,26,29)


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