N-(phenylmethyl)-4-[(1-pyridin-2-ylethylamino)methyl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-4-[(1-pyridin-2-ylethylamino)methyl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: N-benzyl-4-[[1-(2-pyridyl)ethylamino]methyl]-N-(8-quinolyl)benzenesulfonamide CAS Name: N-(phenylmethyl)-4-[[1-(2-pyridinyl)ethylamino]methyl]-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(1-pyridin-2-ylethylamino)methyl]-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-benzyl-4-[[1-(2-pyridyl)ethylamino]methyl]-N-(8-quinolyl)benzenesulfonamide Formula: C30H28N4O2S MolecularWeight: 508.63392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H28N4O2S/c1-23(28-13-5-6-19-31-28)33-21-24-15-17-27(18-16-24)37(35,36)34(22-25-9-3-2-4-10-25)29-14-7-11-26-12-8-20-32-30(26)29/h2-20,23,33H,21-22H2,1H3