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

Systemtic Name: N-[3-ethyl-1-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[2-ethyl-1-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonylmethyl]butyl]-N-hydroxy-formamide CAS Name: N-[3-ethyl-1-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[3-ethyl-1-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]pentan-2-yl]-N-hydroxyformamide Traditional Name: N-[2-ethyl-1-[[6-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonylmethyl]butyl]-N-hydroxy-formamide Formula: C18H25F3N2O4S MolecularWeight: 422.46231

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)C(F)(F)F)N(C=O)O

Isomeric SMILES

CCC(CC)C(CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)C(F)(F)F)N(C=O)O

InChI

InChI=1S/C18H25F3N2O4S/c1-3-13(4-2)17(23(25)12-24)11-28(26,27)22-8-7-14-9-16(18(19,20)21)6-5-15(14)10-22/h5-6,9,12-13,17,25H,3-4,7-8,10-11H2,1-2H3