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3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-N-oxidanyl-1-prop-2-ynyl-piperidine-4-carboxamide

3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-N-oxidanyl-1-prop-2-ynyl-piperidine-4-carboxamide

Systemtic Name:3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-N-oxidanyl-1-prop-2-ynyl-piperidine-4-carboxamide
Openeye Name:3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-1-prop-2-ynyl-piperidine-4-carbohydroxamic acid
CAS Name:N-hydroxy-3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-1-prop-2-ynyl-4-piperidinecarboxamide
IUPAC Name:N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1-prop-2-ynylpiperidine-4-carboxamide
Traditional Name:3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-1-propargyl-piperidine-4-carbohydroxamic acid
Formula: C27H29N3O5S
MolecularWeight: 507.60126
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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)CC#C


Isomeric SMILES

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


InChI

InChI=1S/C27H29N3O5S/c1-3-13-30-14-12-25(27(31)29-32)21(16-30)18-36(33,34)23-10-8-22(9-11-23)35-17-20-15-19(2)28-26-7-5-4-6-24(20)26/h1,4-11,15,21,25,32H,12-14,16-18H2,2H3,(H,29,31)


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