N-[3-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(6-methyl-4-phenyl-2-quinolyl)phenyl]methanesulfonamide CAS Name: N-[3-(6-methyl-4-phenyl-2-quinolinyl)phenyl]methanesulfonamide IUPAC Name: N-[3-(6-methyl-4-phenylquinolin-2-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(6-methyl-4-phenyl-2-quinolyl)phenyl]methanesulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H20N2O2S/c1-16-11-12-22-21(13-16)20(17-7-4-3-5-8-17)15-23(24-22)18-9-6-10-19(14-18)25-28(2,26)27/h3-15,25H,1-2H3