1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone Formula: C18H23ClN3O3S3+ MolecularWeight: 461.04152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CS4

InChI

InChI=1S/C18H22ClN3O3S3/c19-16-5-6-18(27-16)28(24,25)22-10-8-20(9-11-22)17(23)13-21-7-1-3-14(21)15-4-2-12-26-15/h2,4-6,12,14H,1,3,7-11,13H2/p+1/t14-/m1/s1