N-(3-chloranyl-2-fluoranyl-phenyl)-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]acetamide Formula: C20H23ClFN3O5S MolecularWeight: 471.930123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C20H23ClFN3O5S/c1-29-14-6-7-17(30-2)18(12-14)31(27,28)25-10-8-24(9-11-25)13-19(26)23-16-5-3-4-15(21)20(16)22/h3-7,12H,8-11,13H2,1-2H3,(H,23,26)