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

Systemtic Name: N-oxidanyl-2-(4-propoxycyclohexyl)-2-[(4-propoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]ethanamide Openeye Name: 2-(4-propoxycyclohexyl)-2-[(4-propoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-(4-propoxycyclohexyl)-2-[(4-propoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]acetamide IUPAC Name: N-hydroxy-2-(4-propoxycyclohexyl)-2-[(4-propoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]acetamide Traditional Name: 2-(4-propoxycyclohexyl)-2-[(4-propoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid Formula: C26H37N3O6S MolecularWeight: 519.65348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCOC1CCC(CC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C26H37N3O6S/c1-3-17-34-22-7-5-21(6-8-22)25(26(30)28-31)29(19-20-13-15-27-16-14-20)36(32,33)24-11-9-23(10-12-24)35-18-4-2/h9-16,21-22,25,31H,3-8,17-19H2,1-2H3,(H,28,30)