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3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate

3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate

Systemtic Name:3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate
Openeye Name:4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]piperidine-1-carboxylate
CAS Name:4-[(hydroxyamino)-oxomethyl]-3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-1-piperidinecarboxylate
IUPAC Name:4-(hydroxycarbamoyl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidine-1-carboxylate
Traditional Name:4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]piperidine-1-carboxylate
Formula: C25H26N3O7S-
MolecularWeight: 512.55484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4CN(CCC4C(=O)NO)C(=O)[O-]


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4CN(CCC4C(=O)NO)C(=O)[O-]


InChI

InChI=1S/C25H27N3O7S/c1-16-12-17(21-4-2-3-5-23(21)26-16)14-35-19-6-8-20(9-7-19)36(33,34)15-18-13-28(25(30)31)11-10-22(18)24(29)27-32/h2-9,12,18,22,32H,10-11,13-15H2,1H3,(H,27,29)(H,30,31)/p-1


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