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2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-methoxycyclohexyl)-N-oxidanyl-ethanamide hydrochloride

2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-methoxycyclohexyl)-N-oxidanyl-ethanamide hydrochloride

Systemtic Name:2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-methoxycyclohexyl)-N-oxidanyl-ethanamide hydrochloride
Openeye Name:2-[(4-ethoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(4-methoxycyclohexyl)ethanehydroxamic acid hydrochloride
CAS Name:2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-hydroxy-2-(4-methoxycyclohexyl)acetamide hydrochloride
IUPAC Name:2-[(4-ethoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-hydroxy-2-(4-methoxycyclohexyl)acetamide hydrochloride
Traditional Name:2-(4-methoxycyclohexyl)-2-[p-phenetylsulfonyl(4-pyridylmethyl)amino]ethanehydroxamic acid hydrochloride
Formula: C23H32ClN3O6S
MolecularWeight: 514.03468
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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)OC)C(=O)NO.Cl


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O6S.ClH/c1-3-32-20-8-10-21(11-9-20)33(29,30)26(16-17-12-14-24-15-13-17)22(23(27)25-28)18-4-6-19(31-2)7-5-18;/h8-15,18-19,22,28H,3-7,16H2,1-2H3,(H,25,27);1H


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