2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]-N-(trifluoromethylsulfonyl)ethanamide

Systemtic Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]-N-(trifluoromethylsulfonyl)ethanamide Openeye Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]cycloheptyl]-N-(trifluoromethylsulfonyl)acetamide CAS Name: 2-[1-[4-(2-quinolinylmethoxy)phenyl]cycloheptyl]-N-(trifluoromethylsulfonyl)acetamide IUPAC Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]-N-(trifluoromethylsulfonyl)acetamide Traditional Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]cycloheptyl]-N-triflyl-acetamide Formula: C26H27F3N2O4S MolecularWeight: 520.56379

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CC(=O)NS(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCC(CC1)(CC(=O)NS(=O)(=O)C(F)(F)F)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27F3N2O4S/c27-26(28,29)36(33,34)31-24(32)17-25(15-5-1-2-6-16-25)20-10-13-22(14-11-20)35-18-21-12-9-19-7-3-4-8-23(19)30-21/h3-4,7-14H,1-2,5-6,15-18H2,(H,31,32)