4-fluoranyl-N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]benzenesulfonamide Formula: C21H22FN3O4S2 MolecularWeight: 463.545483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O4S2/c1-15-13-16-3-2-4-20(21(16)23-14-15)31(28,29)25-11-9-18(10-12-25)24-30(26,27)19-7-5-17(22)6-8-19/h2-8,13-14,18,24H,9-12H2,1H3