4-fluoranyl-N-[1-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[1-(4-fluorophenyl)cyclobutyl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[1-(4-fluorophenyl)cyclobutanecarbonyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[1-(4-fluorophenyl)cyclobutanecarbonyl]-4-piperidyl]benzenesulfonamide Formula: C22H24F2N2O3S MolecularWeight: 434.499366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24F2N2O3S/c23-17-4-2-16(3-5-17)22(12-1-13-22)21(27)26-14-10-19(11-15-26)25-30(28,29)20-8-6-18(24)7-9-20/h2-9,19,25H,1,10-15H2