[1-(4-chloranyl-2-fluoranyl-phenyl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(4-chloranyl-2-fluoranyl-phenyl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-chloro-2-fluoro-phenyl)sulfonyl-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-(4-chloro-2-fluorophenyl)sulfonyl-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-chloro-2-fluorophenyl)sulfonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-chloro-2-fluoro-phenyl)sulfonyl-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C19H19ClFNO4S MolecularWeight: 411.874863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H19ClFNO4S/c1-26-16-5-2-13(3-6-16)19(23)14-8-10-22(11-9-14)27(24,25)18-7-4-15(20)12-17(18)21/h2-7,12,14H,8-11H2,1H3