2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-(3-pyridin-3-ylpropyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-(3-pyridin-3-ylpropyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-[3-(3-pyridyl)propyl]amino]ethanehydroxamic acid CAS Name: 2-cyclohexyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-(3-pyridinyl)propyl]amino]acetamide IUPAC Name: 2-cyclohexyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridin-3-ylpropyl)amino]acetamide Traditional Name: 2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-[3-(3-pyridyl)propyl]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(CCCC2=CN=CC=C2)C(C3CCCCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=CN=CC=C2)C(C3CCCCC3)C(=O)NO

InChI

InChI=1S/C23H31N3O5S/c1-31-20-11-13-21(14-12-20)32(29,30)26(16-6-8-18-7-5-15-24-17-18)22(23(27)25-28)19-9-3-2-4-10-19/h5,7,11-15,17,19,22,28H,2-4,6,8-10,16H2,1H3,(H,25,27)