N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-4-piperidyl]benzenesulfonamide Formula: C18H20ClFN2O2S MolecularWeight: 382.880003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H20ClFN2O2S/c19-17-7-4-8-18(20)16(17)13-22-11-9-14(10-12-22)21-25(23,24)15-5-2-1-3-6-15/h1-8,14,21H,9-13H2