2-fluoranyl-N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]benzamide Openeye Name: 2-fluoro-N-[1-[(8-methyl-5-quinolyl)sulfonyl]-4-piperidyl]benzamide CAS Name: 2-fluoro-N-[1-[(8-methyl-5-quinolinyl)sulfonyl]-4-piperidinyl]benzamide IUPAC Name: 2-fluoro-N-[1-(8-methylquinolin-5-yl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 2-fluoro-N-[1-[(8-methyl-5-quinolyl)sulfonyl]-4-piperidyl]benzamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F)C=CC=N2

InChI

InChI=1S/C22H22FN3O3S/c1-15-8-9-20(18-6-4-12-24-21(15)18)30(28,29)26-13-10-16(11-14-26)25-22(27)17-5-2-3-7-19(17)23/h2-9,12,16H,10-11,13-14H2,1H3,(H,25,27)