N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[2-(4-pyridylamino)ethoxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[2-(4-pyridylamino)ethoxy]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCNC3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCNC3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S/c21-20(22,23)15-3-1-6-19(13-15)30(27,28)26-17-4-2-5-18(14-17)29-12-11-25-16-7-9-24-10-8-16/h1-10,13-14,26H,11-12H2,(H,24,25)