N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide Formula: C25H26ClFN2O2S MolecularWeight: 473.002543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26ClFN2O2S/c1-19-2-12-25(13-3-19)32(30,31)29(23-10-8-22(27)9-11-23)24-14-16-28(17-15-24)18-20-4-6-21(26)7-5-20/h2-13,24H,14-18H2,1H3