N-[3-(3-morpholin-4-ylpropoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(3-morpholin-4-ylpropoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(3-morpholinopropoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[3-(4-morpholinyl)propoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(3-morpholin-4-ylpropoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(3-morpholinopropoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C20H23F3N2O4S MolecularWeight: 444.46783

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O4S/c21-20(22,23)16-5-7-19(8-6-16)30(26,27)24-17-3-1-4-18(15-17)29-12-2-9-25-10-13-28-14-11-25/h1,3-8,15,24H,2,9-14H2