2-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]acetamide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C21H24FN3O5S/c1-30-18-5-7-19(8-6-18)31(28,29)25-11-9-24(10-12-25)21(27)15-23-20(26)14-16-3-2-4-17(22)13-16/h2-8,13H,9-12,14-15H2,1H3,(H,23,26)