(4-fluoranyl-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C20H19FN2O4S2 MolecularWeight: 434.504263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C20H19FN2O4S2/c1-27-14-5-7-15(8-6-14)29(25,26)23-11-9-22(10-12-23)20(24)19-13-16-17(21)3-2-4-18(16)28-19/h2-8,13H,9-12H2,1H3