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

Systemtic Name: 2-[4-(2-methoxyethoxy)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-[4-(2-methoxyethoxy)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-(2-methoxyethoxy)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]acetamide IUPAC Name: N-hydroxy-2-[4-(2-methoxyethoxy)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]acetamide Traditional Name: 2-[4-(2-methoxyethoxy)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid Formula: C24H33N3O7S MolecularWeight: 507.59972

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCC(CC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCOC1CCC(CC1)C(C(=O)NO)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O7S/c1-32-15-16-34-21-5-3-19(4-6-21)23(24(28)26-29)27(17-18-11-13-25-14-12-18)35(30,31)22-9-7-20(33-2)8-10-22/h7-14,19,21,23,29H,3-6,15-17H2,1-2H3,(H,26,28)