N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C29H33F3N2O2S MolecularWeight: 530.64473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H33F3N2O2S/c30-29(31,32)26-13-15-28(16-14-26)37(35,36)34(23-17-25-10-5-2-6-11-25)27-18-21-33(22-19-27)20-7-12-24-8-3-1-4-9-24/h1-6,8-11,13-16,27H,7,12,17-23H2