N-[6-methoxy-2-(2-methylprop-1-enyl)quinolin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-methoxy-2-(2-methylprop-1-enyl)quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-2-(2-methylprop-1-enyl)-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-2-(2-methylprop-1-enyl)-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-2-(2-methylprop-1-enyl)quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-methoxy-2-(2-methylprop-1-enyl)-8-quinolyl]-4-methyl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-14(2)11-17-8-7-16-12-18(26-4)13-20(21(16)22-17)23-27(24,25)19-9-5-15(3)6-10-19/h5-13,23H,1-4H3