N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide

Systemtic Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Openeye Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide CAS Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide IUPAC Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Traditional Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-26(25,20-9-5-2-6-10-20)23-19-14-18-13-17(11-12-21(18)22-15-19)16-7-3-1-4-8-16/h1-13,19,22-23H,14-15H2