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N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1-(6-fluoranylquinolin-4-yl)-N-prop-2-ynyl-piperidine-4-carboxamide

N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1-(6-fluoranylquinolin-4-yl)-N-prop-2-ynyl-piperidine-4-carboxamide

Systemtic Name:N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1-(6-fluoranylquinolin-4-yl)-N-prop-2-ynyl-piperidine-4-carboxamide
Openeye Name:N-(3,5-dimethylisoxazol-4-yl)sulfonyl-1-(6-fluoro-4-quinolyl)-N-prop-2-ynyl-piperidine-4-carboxamide
CAS Name:N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-(6-fluoro-4-quinolinyl)-N-prop-2-ynyl-4-piperidinecarboxamide
IUPAC Name:N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1-(6-fluoroquinolin-4-yl)-N-prop-2-ynylpiperidine-4-carboxamide
Traditional Name:N-(3,5-dimethylisoxazol-4-yl)sulfonyl-1-(6-fluoro-4-quinolyl)-N-propargyl-isonipecotamide
Formula: C23H23FN4O4S
MolecularWeight: 470.516523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)F


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)F


InChI

InChI=1S/C23H23FN4O4S/c1-4-11-28(33(30,31)22-15(2)26-32-16(22)3)23(29)17-8-12-27(13-9-17)21-7-10-25-20-6-5-18(24)14-19(20)21/h1,5-7,10,14,17H,8-9,11-13H2,2-3H3


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