[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(4-ethylphenyl)methanone Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrN2O3S2/c1-2-13-3-5-14(6-4-13)17(21)19-9-11-20(12-10-19)25(22,23)16-8-7-15(18)24-16/h3-8H,2,9-12H2,1H3