N-[1-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(3-fluoro-4-methoxy-phenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-fluoro-4-methoxyphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-benzyl)-4-piperidyl]benzenesulfonamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C19H23FN2O3S/c1-25-19-8-7-15(13-18(19)20)14-22-11-9-16(10-12-22)21-26(23,24)17-5-3-2-4-6-17/h2-8,13,16,21H,9-12,14H2,1H3