N-[3-(2-phenylmorpholin-4-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(2-phenylmorpholin-4-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(2-phenylmorpholin-4-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(2-phenyl-4-morpholinyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(2-phenylmorpholin-4-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(2-phenylmorpholino)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H23F3N2O4S MolecularWeight: 444.46783

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

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