4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(3-pyridylmethylamino)ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]cyclohexane-1-carboxamide Traditional Name: N-[2-keto-2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-32-20-8-10-21(11-9-20)33(30,31)27-15-17-4-6-19(7-5-17)23(29)26-16-22(28)25-14-18-3-2-12-24-13-18/h2-3,8-13,17,19,27H,4-7,14-16H2,1H3,(H,25,28)(H,26,29)