4-methyl-N-[2-(2-methylpropyl)-6-oxidanyl-quinolin-8-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(2-methylpropyl)-6-oxidanyl-quinolin-8-yl]benzenesulfonamide Openeye Name: N-(6-hydroxy-2-isobutyl-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-[6-hydroxy-2-(2-methylpropyl)-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-hydroxy-2-(2-methylpropyl)quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-(6-hydroxy-2-isobutyl-8-quinolyl)-4-methyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)O)C=CC(=N3)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)O)C=CC(=N3)CC(C)C

InChI

InChI=1S/C20H22N2O3S/c1-13(2)10-16-7-6-15-11-17(23)12-19(20(15)21-16)22-26(24,25)18-8-4-14(3)5-9-18/h4-9,11-13,22-23H,10H2,1-3H3