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

Systemtic Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3S)-1-[(2-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-1-(2-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=C3Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C2=C1C=C(C=C2)C#N)CC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2S/c24-22-9-5-4-6-18(22)15-27-16-20(13-19-12-17(14-25)10-11-23(19)27)26-30(28,29)21-7-2-1-3-8-21/h1-12,20,26H,13,15-16H2/t20-/m0/s1