(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-fluoranyl-3-methyl-1-benzothiophen-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-fluoro-3-methyl-benzothiophen-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-fluoro-3-methyl-1-benzothiophen-2-yl)-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-fluoro-3-methyl-1-benzothiophen-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-fluoro-3-methyl-benzothiophen-2-yl)-[4-(3-fluorophenyl)sulfonylpiperazino]methanone Formula: C20H18F2N2O3S2 MolecularWeight: 436.495326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C20H18F2N2O3S2/c1-13-18-16(22)6-3-7-17(18)28-19(13)20(25)23-8-10-24(11-9-23)29(26,27)15-5-2-4-14(21)12-15/h2-7,12H,8-11H2,1H3