3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(4-fluorophenyl)piperazino]sulfonylphenyl]methanone Formula: C26H26FN3O3S MolecularWeight: 479.566343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H26FN3O3S/c27-23-8-10-24(11-9-23)28-14-16-30(17-15-28)34(32,33)25-7-3-6-21(18-25)26(31)29-13-12-20-4-1-2-5-22(20)19-29/h1-11,18H,12-17,19H2