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

Systemtic Name: N-[6-(6-methoxypyridin-3-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-6-(6-methoxy-3-pyridyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-(6-methoxy-3-pyridinyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[1-benzyl-6-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-6-(6-methoxy-3-pyridyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C28H27N3O3S MolecularWeight: 485.59728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N(CC(C3)NS(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3=C(C=C2)N(CC(C3)NS(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3S/c1-34-28-15-13-23(18-29-28)22-12-14-27-24(16-22)17-25(20-31(27)19-21-8-4-2-5-9-21)30-35(32,33)26-10-6-3-7-11-26/h2-16,18,25,30H,17,19-20H2,1H3