N-(4-chlorophenyl)-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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