N-[6-chloranyl-1-(2-cyano-2-phenyl-ethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-(2-cyano-2-phenyl-ethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-(2-cyano-2-phenyl-ethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-(2-cyano-2-phenylethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(2-cyano-2-phenylethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(2-cyano-2-phenyl-ethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC(C#N)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC(C#N)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2S/c25-21-11-12-24-19(13-21)14-22(27-31(29,30)23-9-5-2-6-10-23)17-28(24)16-20(15-26)18-7-3-1-4-8-18/h1-13,20,22,27H,14,16-17H2