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N-[5-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]-2-(trifluoromethyl)phenyl]methanesulfonamide

N-[5-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]-2-(trifluoromethyl)phenyl]methanesulfonamide

Systemtic Name:N-[5-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidene-propyl]-2-(trifluoromethyl)phenyl]methanesulfonamide
Openeye Name:N-[5-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]-2-(trifluoromethyl)phenyl]methanesulfonamide
CAS Name:N-[5-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinylidene)propyl]-2-(trifluoromethyl)phenyl]methanesulfonamide
IUPAC Name:N-[5-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylidenepropyl]-2-(trifluoromethyl)phenyl]methanesulfonamide
Traditional Name:N-[5-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidylidene)propyl]-2-(trifluoromethyl)phenyl]methanesulfonamide
Formula: C26H28F3N3O3S
MolecularWeight: 519.57903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=CC(=C(C=C4)C(F)(F)F)NS(=O)(=O)C


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(=C3CCNCC3)C4=CC(=C(C=C4)C(F)(F)F)NS(=O)(=O)C


InChI

InChI=1S/C26H28F3N3O3S/c1-17-6-8-21-23(31-17)4-3-5-25(21)35-15-12-20(18-10-13-30-14-11-18)19-7-9-22(26(27,28)29)24(16-19)32-36(2,33)34/h3-9,16,30,32H,10-15H2,1-2H3


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