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2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-pentoxycyclohexyl)ethanamide

2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-pentoxycyclohexyl)ethanamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-pentoxycyclohexyl)ethanamide
Openeye Name:2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(4-pentoxycyclohexyl)ethanehydroxamic acid
CAS Name:N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-pentoxycyclohexyl)acetamide
IUPAC Name:N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-pentoxycyclohexyl)acetamide
Traditional Name:2-(4-amoxycyclohexyl)-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid
Formula: C26H37N3O6S
MolecularWeight: 519.65348
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(CC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCCOC1CCC(CC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H37N3O6S/c1-3-4-5-18-35-23-8-6-21(7-9-23)25(26(30)28-31)29(19-20-14-16-27-17-15-20)36(32,33)24-12-10-22(34-2)11-13-24/h10-17,21,23,25,31H,3-9,18-19H2,1-2H3,(H,28,30)


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