3-methyl-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Openeye Name: 3-methyl-N-phenyl-N-(8-quinolylmethyl)benzenesulfonamide CAS Name: 3-methyl-N-phenyl-N-(8-quinolinylmethyl)benzenesulfonamide IUPAC Name: 3-methyl-N-phenyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Traditional Name: 3-methyl-N-phenyl-N-(8-quinolylmethyl)benzenesulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-18-8-5-14-22(16-18)28(26,27)25(21-12-3-2-4-13-21)17-20-10-6-9-19-11-7-15-24-23(19)20/h2-16H,17H2,1H3