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

Systemtic Name: N-[(3R)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3R)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3R)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c24-20-6-4-5-18(12-20)15-27-16-21(13-19-11-17(14-25)9-10-23(19)27)26-30(28,29)22-7-2-1-3-8-22/h1-12,21,26H,13,15-16H2/t21-/m1/s1