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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

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