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

Systemtic Name: N-[3-(6-methyl-4-phenyl-quinolin-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[3-(6-methyl-4-phenyl-2-quinolyl)phenyl]ethanesulfonamide CAS Name: N-[3-(6-methyl-4-phenyl-2-quinolinyl)phenyl]ethanesulfonamide IUPAC Name: N-[3-(6-methyl-4-phenylquinolin-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[3-(6-methyl-4-phenyl-2-quinolyl)phenyl]ethanesulfonamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-3-29(27,28)26-20-11-7-10-19(15-20)24-16-21(18-8-5-4-6-9-18)22-14-17(2)12-13-23(22)25-24/h4-16,26H,3H2,1-2H3