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

Systemtic Name: N-[6-chloranyl-1-[2-(2-cyanophenyl)ethyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[2-(2-cyanophenyl)ethyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[2-(2-cyanophenyl)ethyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[2-(2-cyanophenyl)ethyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-[2-(2-cyanophenyl)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)CCC3=CC=CC=C3C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CCC3=CC=CC=C3C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

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