8-[[(2R,4S)-4-(4-fluorophenyl)-6-phenyl-2-propoxy-3,4-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline

Systemtic Name: 8-[[(2R,4S)-4-(4-fluorophenyl)-6-phenyl-2-propoxy-3,4-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Openeye Name: 8-[[(2R,4S)-4-(4-fluorophenyl)-6-phenyl-2-propoxy-3,4-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline CAS Name: 8-[[(2R,4S)-4-(4-fluorophenyl)-6-phenyl-2-propoxy-3,4-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[(2R,4S)-4-(4-fluorophenyl)-6-phenyl-2-propoxy-3,4-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Traditional Name: 8-[[(2R,4S)-4-(4-fluorophenyl)-6-phenyl-2-propoxy-3,4-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Formula: C29H27FN2O3S MolecularWeight: 502.599683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C=C(N1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CCCO[C@@H]1C[C@@H](C=C(N1S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H27FN2O3S/c1-2-18-35-28-20-24(21-13-15-25(30)16-14-21)19-26(22-8-4-3-5-9-22)32(28)36(33,34)27-12-6-10-23-11-7-17-31-29(23)27/h3-17,19,24,28H,2,18,20H2,1H3/t24-,28-/m1/s1