N-[2-methoxy-6-[2-(propylamino)ethoxy]pyridin-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]pyridin-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]pyridin-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-methoxy-6-[2-(propylamino)ethoxy]-3-pyridyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H22F3N3O5S MolecularWeight: 449.44459

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

CCCNCCOC1=NC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C18H22F3N3O5S/c1-3-10-22-11-12-28-16-9-8-15(17(23-16)27-2)24-30(25,26)14-6-4-13(5-7-14)29-18(19,20)21/h4-9,22,24H,3,10-12H2,1-2H3