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

Systemtic Name: N-[1-(phenylmethyl)-6-pyridin-2-yl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-6-(2-pyridyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-6-(2-pyridinyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-pyridin-2-yl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-[1-benzyl-6-(2-pyridyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C3=CC=CC=N3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C3=CC=CC=N3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2S/c31-33(32,25-11-5-2-6-12-25)29-24-18-23-17-22(26-13-7-8-16-28-26)14-15-27(23)30(20-24)19-21-9-3-1-4-10-21/h1-17,24,29H,18-20H2