2-(4-bromanylphenoxy)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethanone Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2O4S2/c1-13-2-7-17(25-13)26(22,23)20-10-8-19(9-11-20)16(21)12-24-15-5-3-14(18)4-6-15/h2-7H,8-12H2,1H3