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N-[1-cyclopentyl-2-[(7-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-oxidanyl-methanamide

N-[1-cyclopentyl-2-[(7-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-oxidanyl-methanamide

Systemtic Name:N-[1-cyclopentyl-2-[(7-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-oxidanyl-methanamide
Openeye Name:N-[1-cyclopentyl-2-[(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-hydroxy-formamide
CAS Name:N-[1-cyclopentyl-2-[(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-hydroxyformamide
IUPAC Name:N-[1-cyclopentyl-2-[(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-hydroxyformamide
Traditional Name:N-[1-cyclopentyl-2-[(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-N-hydroxy-formamide
Formula: C17H23FN2O4S
MolecularWeight: 370.438923
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CS(=O)(=O)N2CCC3=C(C2)C=C(C=C3)F)N(C=O)O


Isomeric SMILES

C1CCC(C1)C(CS(=O)(=O)N2CCC3=C(C2)C=C(C=C3)F)N(C=O)O


InChI

InChI=1S/C17H23FN2O4S/c18-16-6-5-13-7-8-19(10-15(13)9-16)25(23,24)11-17(20(22)12-21)14-3-1-2-4-14/h5-6,9,12,14,17,22H,1-4,7-8,10-11H2


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