N-[6-(3-fluorophenyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(3-fluorophenyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-6-(3-fluorophenyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-(3-fluorophenyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[1-benzyl-6-(3-fluorophenyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-6-(3-fluorophenyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C28H25FN2O2S MolecularWeight: 472.573703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C3=CC(=CC=C3)F)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C3=CC(=CC=C3)F)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25FN2O2S/c29-25-11-7-10-22(17-25)23-14-15-28-24(16-23)18-26(20-31(28)19-21-8-3-1-4-9-21)30-34(32,33)27-12-5-2-6-13-27/h1-17,26,30H,18-20H2