(4-fluorophenyl)-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-fluorophenyl)-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (4-fluorophenyl)-[4-[(8-methyl-5-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-fluorophenyl)-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-fluorophenyl)-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazino]methanone Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)C=CC=N2

InChI

InChI=1S/C21H20FN3O3S/c1-15-4-9-19(18-3-2-10-23-20(15)18)29(27,28)25-13-11-24(12-14-25)21(26)16-5-7-17(22)8-6-16/h2-10H,11-14H2,1H3