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

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethyl)phenyl]-3-(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=CC(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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