(5-bromanylpyridin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C15H16BrN3O3S2 MolecularWeight: 430.33984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O3S2/c1-11-2-3-14(23-11)24(21,22)19-6-4-18(5-7-19)15(20)12-8-13(16)10-17-9-12/h2-3,8-10H,4-7H2,1H3