2-[(4-butoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-propoxycyclohexyl)ethanamide hydrochloride

Systemtic Name: 2-[(4-butoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(4-propoxycyclohexyl)ethanamide hydrochloride Openeye Name: 2-[(4-butoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(4-propoxycyclohexyl)ethanehydroxamic acid hydrochloride CAS Name: 2-[(4-butoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-hydroxy-2-(4-propoxycyclohexyl)acetamide hydrochloride IUPAC Name: 2-[(4-butoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-hydroxy-2-(4-propoxycyclohexyl)acetamide hydrochloride Traditional Name: 2-[(4-butoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(4-propoxycyclohexyl)ethanehydroxamic acid hydrochloride Formula: C27H40ClN3O6S MolecularWeight: 570.141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCC(CC3)OCCC)C(=O)NO.Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCC(CC3)OCCC)C(=O)NO.Cl

InChI

InChI=1S/C27H39N3O6S.ClH/c1-3-5-19-36-24-10-12-25(13-11-24)37(33,34)30(20-21-14-16-28-17-15-21)26(27(31)29-32)22-6-8-23(9-7-22)35-18-4-2;/h10-17,22-23,26,32H,3-9,18-20H2,1-2H3,(H,29,31);1H