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

Systemtic Name: 2-cyclooctyl-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-cyclooctyl-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid CAS Name: 2-cyclooctyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]acetamide IUPAC Name: 2-cyclooctyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]acetamide Traditional Name: 2-cyclooctyl-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCCCCCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCCCCCC3)C(=O)NO

InChI

InChI=1S/C23H31N3O5S/c1-31-20-9-11-21(12-10-20)32(29,30)26(17-18-13-15-24-16-14-18)22(23(27)25-28)19-7-5-3-2-4-6-8-19/h9-16,19,22,28H,2-8,17H2,1H3,(H,25,27)