N-[1-(2-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-fluoro-4-methoxy-benzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2-fluoro-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-fluoro-4-methoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-fluoro-4-methoxy-benzoyl)-4-piperidyl]benzenesulfonamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C19H21FN2O4S/c1-26-15-7-8-17(18(20)13-15)19(23)22-11-9-14(10-12-22)21-27(24,25)16-5-3-2-4-6-16/h2-8,13-14,21H,9-12H2,1H3