(2,6-dimethylquinolin-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-[4-(4-fluorophenyl)sulfonylpiperazino]methanone Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3S/c1-15-3-8-21-17(13-15)14-20(16(2)24-21)22(27)25-9-11-26(12-10-25)30(28,29)19-6-4-18(23)5-7-19/h3-8,13-14H,9-12H2,1-2H3