N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1-phenethyl-3-piperidyl)methyl]-N-phenyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(1-phenethyl-3-piperidinyl)methyl]-N-phenyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1-phenethyl-3-piperidyl)methyl]-N-phenyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C27H29F3N2O3S MolecularWeight: 518.59097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C27H29F3N2O3S/c28-27(29,30)35-25-13-15-26(16-14-25)36(33,34)32(24-11-5-2-6-12-24)21-23-10-7-18-31(20-23)19-17-22-8-3-1-4-9-22/h1-6,8-9,11-16,23H,7,10,17-21H2