N-[1-cyclopentyl-2-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-2-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]ethyl]-N-oxidanyl-methanamide Openeye Name: N-[1-cyclopentyl-2-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]ethyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-2-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]ethyl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-2-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]ethyl]-N-hydroxyformamide Traditional Name: N-[1-cyclopentyl-2-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]ethyl]-N-hydroxy-formamide Formula: C18H23F3N2O4S MolecularWeight: 420.44643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23F3N2O4S/c19-18(20,21)16-6-5-15-10-22(8-7-14(15)9-16)28(26,27)11-17(23(25)12-24)13-3-1-2-4-13/h5-6,9,12-13,17,25H,1-4,7-8,10-11H2