2-[(4-ethoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-2-[(1S,2R)-2-methoxycyclohexyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-2-[(1S,2R)-2-methoxycyclohexyl]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-2-[(1S,2R)-2-methoxycyclohexyl]ethanehydroxamic acid CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-N-hydroxy-2-[(1S,2R)-2-methoxycyclohexyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-hydroxy-2-[(1S,2R)-2-methoxycyclohexyl]acetamide Traditional Name: 2-[(1S,2R)-2-methoxycyclohexyl]-2-[p-phenetylsulfonyl(3-pyridylmethyl)amino]ethanehydroxamic acid Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C(C3CCCCC3OC)C(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C([C@@H]3CCCC[C@H]3OC)C(=O)NO

InChI

InChI=1S/C23H31N3O6S/c1-3-32-18-10-12-19(13-11-18)33(29,30)26(16-17-7-6-14-24-15-17)22(23(27)25-28)20-8-4-5-9-21(20)31-2/h6-7,10-15,20-22,28H,3-5,8-9,16H2,1-2H3,(H,25,27)/t20-,21-,22?/m1/s1