N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-[3-(trifluoromethyl)phenyl]butyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-[3-(trifluoromethyl)phenyl]butyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-(4-phenyl-1-piperidyl)-2-[3-(trifluoromethyl)phenyl]butyl]benzenesulfonamide CAS Name: N-methyl-N-[4-(4-phenyl-1-piperidinyl)-2-[3-(trifluoromethyl)phenyl]butyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-[3-(trifluoromethyl)phenyl]butyl]benzenesulfonamide Traditional Name: N-methyl-N-[4-(4-phenylpiperidino)-2-[3-(trifluoromethyl)phenyl]butyl]benzenesulfonamide Formula: C29H33F3N2O2S MolecularWeight: 530.64473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33F3N2O2S/c1-33(37(35,36)28-13-6-3-7-14-28)22-26(25-11-8-12-27(21-25)29(30,31)32)17-20-34-18-15-24(16-19-34)23-9-4-2-5-10-23/h2-14,21,24,26H,15-20,22H2,1H3