N-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[2-(azetidin-1-yl)-2-oxo-ethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[2-(1-azetidinyl)-2-oxoethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[2-(azetidin-1-yl)-2-oxoethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[2-(azetidin-1-yl)-2-keto-ethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)14-3-1-4-16(12-14)27(25,26)22-15-7-5-13(6-8-15)11-17(24)23-9-2-10-23/h1,3-8,12,22H,2,9-11H2