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

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C13H17BrN2O4S2 MolecularWeight: 409.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H17BrN2O4S2/c14-11-3-4-12(21-11)22(18,19)16-7-5-15(6-8-16)13(17)10-2-1-9-20-10/h3-4,10H,1-2,5-9H2/t10-/m1/s1