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

Systemtic Name: N-[(3R)-6-(4-fluorophenyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-1-benzyl-6-(4-fluorophenyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3R)-6-(4-fluorophenyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3R)-1-benzyl-6-(4-fluorophenyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-1-benzyl-6-(4-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=C(C=C3)F)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](CN(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25FN2O2S/c29-25-14-11-22(12-15-25)23-13-16-28-24(17-23)18-26(20-31(28)19-21-7-3-1-4-8-21)30-34(32,33)27-9-5-2-6-10-27/h1-17,26,30H,18-20H2/t26-/m1/s1