2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-[4-(2-methylpropoxy)cyclohexyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-[4-(2-methylpropoxy)cyclohexyl]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(4-isobutoxycyclohexyl)ethanehydroxamic acid CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-hydroxy-2-[4-(2-methylpropoxy)cyclohexyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-hydroxy-2-[4-(2-methylpropoxy)cyclohexyl]acetamide Traditional Name: 2-(4-isobutoxycyclohexyl)-2-[p-phenetylsulfonyl(4-pyridylmethyl)amino]ethanehydroxamic acid Formula: C26H37N3O6S MolecularWeight: 519.65348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCC(CC3)OCC(C)C)C(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCC(CC3)OCC(C)C)C(=O)NO

InChI

InChI=1S/C26H37N3O6S/c1-4-34-22-9-11-24(12-10-22)36(32,33)29(17-20-13-15-27-16-14-20)25(26(30)28-31)21-5-7-23(8-6-21)35-18-19(2)3/h9-16,19,21,23,25,31H,4-8,17-18H2,1-3H3,(H,28,30)