N-(2-fluorophenyl)-3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-3-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-3-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H27FN4O5S MolecularWeight: 490.547683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H27FN4O5S/c24-20-6-1-2-7-21(20)25-34(31,32)19-5-3-4-18(16-19)23(30)28-10-8-27(9-11-28)22(29)17-26-12-14-33-15-13-26/h1-7,16,25H,8-15,17H2