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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-pentoxycyclohexyl)ethanamide hydrochloride Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(4-pentoxycyclohexyl)ethanehydroxamic acid hydrochloride CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-pentoxycyclohexyl)acetamide hydrochloride IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(4-pentoxycyclohexyl)acetamide hydrochloride Traditional Name: 2-(4-amoxycyclohexyl)-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid hydrochloride Formula: C26H38ClN3O6S MolecularWeight: 556.11442

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O6S.ClH/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);1H