4-chloranyl-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(3S)-1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl2N3O2S/c24-19-5-7-22(8-6-19)31(29,30)27-21-12-18-10-16(13-26)4-9-23(18)28(15-21)14-17-2-1-3-20(25)11-17/h1-11,21,27H,12,14-15H2/t21-/m0/s1