N-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-quinolin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-4-methyl-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-4-methylquinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-4-methyl-8-quinolyl]-4-methyl-benzenesulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3C)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3C)N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H22N4O2S/c1-14-8-10-18(11-9-14)29(27,28)25-20-7-5-6-19-15(2)12-21(23-22(19)20)26-17(4)13-16(3)24-26/h5-13,25H,1-4H3