N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4S/c20-19(21,22)15-3-7-17(8-4-15)29(26,27)23-16-5-1-14(2-6-16)13-18(25)24-9-11-28-12-10-24/h1-8,23H,9-13H2