N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-4-piperidyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H22ClFN2O4S/c21-17-2-1-3-18(22)16(17)13-24-8-6-14(7-9-24)23-29(25,26)15-4-5-19-20(12-15)28-11-10-27-19/h1-5,12,14,23H,6-11,13H2