4-methyl-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-benzenesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O2S/c1-17-12-14-20(15-13-17)28(26,27)25(19-8-4-3-5-9-19)23-16-18(2)24-22-11-7-6-10-21(22)23/h3-15,18,23-24H,16H2,1-2H3/t18-,23+/m1/s1