4-methyl-N-[2-(8-oxidanylquinolin-2-yl)-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(8-oxidanylquinolin-2-yl)-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(8-hydroxy-2-quinolyl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(8-hydroxy-2-quinolinyl)-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(8-hydroxyquinolin-2-yl)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(8-hydroxy-2-quinolyl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=NC3=C(C=CC=C3O)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=NC3=C(C=CC=C3O)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-17-10-14-21(15-11-17)30(28,29)26-22(18-6-3-2-4-7-18)16-20-13-12-19-8-5-9-23(27)24(19)25-20/h2-15,22,26-27H,16H2,1H3