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

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C18H23FN4O3S2 MolecularWeight: 426.528623

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C18H23FN4O3S2/c1-20-5-9-22(10-6-20)28(25,26)23-11-7-21(8-12-23)18(24)17-13-14-15(19)3-2-4-16(14)27-17/h2-4,13H,5-12H2,1H3