2-[[4-(2-methylpropoxy)phenyl]sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(1-propoxycyclohexyl)ethanamide

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-2-(1-propoxycyclohexyl)ethanamide Openeye Name: 2-[(4-isobutoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(1-propoxycyclohexyl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[[4-(2-methylpropoxy)phenyl]sulfonyl-(pyridin-4-ylmethyl)amino]-2-(1-propoxycyclohexyl)acetamide IUPAC Name: N-hydroxy-2-[[4-(2-methylpropoxy)phenyl]sulfonyl-(pyridin-4-ylmethyl)amino]-2-(1-propoxycyclohexyl)acetamide Traditional Name: 2-[(4-isobutoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-(1-propoxycyclohexyl)ethanehydroxamic acid Formula: C27H39N3O6S MolecularWeight: 533.68006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCCCC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CCCOC1(CCCCC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C27H39N3O6S/c1-4-18-36-27(14-6-5-7-15-27)25(26(31)29-32)30(19-22-12-16-28-17-13-22)37(33,34)24-10-8-23(9-11-24)35-20-21(2)3/h8-13,16-17,21,25,32H,4-7,14-15,18-20H2,1-3H3,(H,29,31)