[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(3-fluorophenyl)sulfonylpiperazino]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C24H20FN3O3S2 MolecularWeight: 481.562303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)S(=O)(=O)C5=CC=CC(=C5)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)S(=O)(=O)C5=CC=CC(=C5)F

InChI

InChI=1S/C24H20FN3O3S2/c25-17-5-3-6-18(15-17)33(30,31)28-12-10-27(11-13-28)24(29)20-16-22(23-9-4-14-32-23)26-21-8-2-1-7-19(20)21/h1-9,14-16H,10-13H2