N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(8-quinolyl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-(8-quinolyl)benzenesulfonamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN(C3=CC=CC4=C3N=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c30-25(28-17-15-20-8-4-5-9-22(20)18-28)19-29(33(31,32)23-12-2-1-3-13-23)24-14-6-10-21-11-7-16-27-26(21)24/h1-14,16H,15,17-19H2