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

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-1-(4-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=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c24-20-9-6-17(7-10-20)15-27-16-21(13-19-12-18(14-25)8-11-23(19)27)26-30(28,29)22-4-2-1-3-5-22/h1-12,21,26H,13,15-16H2/t21-/m0/s1