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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]benzenesulfonamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O2S/c1-16-15-21(24-28(26,27)19-7-3-2-4-8-19)20-9-5-6-10-22(20)25(16)18-13-11-17(23)12-14-18/h2-14,16,21,24H,15H2,1H3