[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(3,5-dimethoxyphenyl)methanone Formula: C17H19BrN2O5S2 MolecularWeight: 475.37716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C17H19BrN2O5S2/c1-24-13-9-12(10-14(11-13)25-2)17(21)19-5-7-20(8-6-19)27(22,23)16-4-3-15(18)26-16/h3-4,9-11H,5-8H2,1-2H3