4-[2-(4-fluorophenyl)morpholin-4-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[2-(4-fluorophenyl)morpholin-4-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[2-(4-fluorophenyl)morpholine-4-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[2-(4-fluorophenyl)-4-morpholinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[2-(4-fluorophenyl)morpholine-4-carbonyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[2-(4-fluorophenyl)morpholine-4-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C23H23FN2O4S2 MolecularWeight: 474.568123

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC(CN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O4S2/c24-19-7-3-17(4-8-19)22-16-26(13-14-30-22)23(27)18-5-9-21(10-6-18)32(28,29)25-12-11-20-2-1-15-31-20/h1-10,15,22,25H,11-14,16H2