N-methyl-N-[4-(6-piperidin-1-ylhexoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(6-piperidin-1-ylhexoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-[6-(1-piperidyl)hexoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[6-(1-piperidinyl)hexoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(6-piperidin-1-ylhexoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(6-piperidinohexoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C25H33F3N2O3S MolecularWeight: 498.60133

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C25H33F3N2O3S/c1-29(34(31,32)24-15-9-21(10-16-24)25(26,27)28)22-11-13-23(14-12-22)33-20-8-3-2-5-17-30-18-6-4-7-19-30/h9-16H,2-8,17-20H2,1H3