1-methylsulfonyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c1-28(25,26)23-10-2-3-12-11-13(4-9-16(12)23)17(24)22-14-5-7-15(8-6-14)27-18(19,20)21/h4-9,11H,2-3,10H2,1H3,(H,22,24)