N-(2-morpholin-4-ylethyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-morpholinoethyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-morpholinoethyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H17F3N2O4S MolecularWeight: 354.34529

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H17F3N2O4S/c14-13(15,16)22-11-1-3-12(4-2-11)23(19,20)17-5-6-18-7-9-21-10-8-18/h1-4,17H,5-10H2