8-methoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]quinoline-5-sulfonamide Openeye Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]quinoline-5-sulfonamide CAS Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]quinoline-5-sulfonamide Traditional Name: 8-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]quinoline-5-sulfonamide Formula: C22H20F3N3O4S MolecularWeight: 479.47211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C22H20F3N3O4S/c1-13-15(17-12-14(32-22(23,24)25)5-6-18(17)28-13)9-11-27-33(29,30)20-8-7-19(31-2)21-16(20)4-3-10-26-21/h3-8,10,12,27-28H,9,11H2,1-2H3