6-(2-diethylaminoethyloxy)-2-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 6-(2-diethylaminoethyloxy)-2-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-(2-diethylaminoethyloxy)-2-[4-(4-fluorophenoxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carbohydroxamic acid CAS Name: 6-(2-diethylaminoethyloxy)-2-[4-(4-fluorophenoxy)phenyl]sulfonyl-N-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 6-(2-diethylaminoethyloxy)-2-[4-(4-fluorophenoxy)phenyl]sulfonyl-N-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-(2-diethylaminoethyloxy)-2-[4-(4-fluorophenoxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-1-carbohydroxamic acid Formula: C28H32FN3O6S MolecularWeight: 557.633583

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(N(CC2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)C(=O)NO

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(N(CC2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)C(=O)NO

InChI

InChI=1S/C28H32FN3O6S/c1-3-31(4-2)17-18-37-24-11-14-26-20(19-24)15-16-32(27(26)28(33)30-34)39(35,36)25-12-9-23(10-13-25)38-22-7-5-21(29)6-8-22/h5-14,19,27,34H,3-4,15-18H2,1-2H3,(H,30,33)