[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone

Systemtic Name: [2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone Openeye Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(5-methylsulfonyl-2-thienyl)methanone CAS Name: [2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-(5-methylsulfonyl-2-thiophenyl)methanone IUPAC Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone Traditional Name: (5-mesyl-2-thienyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CC=C(S4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)C4=CC=C(S4)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O5S2/c1-27-15-6-4-14(5-7-15)20(10-11-20)19(24)22-13-3-12-21(22)18(23)16-8-9-17(28-16)29(2,25)26/h4-9H,3,10-13H2,1-2H3