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

Systemtic Name: [2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone CAS Name: [2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: (4-mesylphenyl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-29-18-8-6-17(7-9-18)22(12-13-22)21(26)24-15-3-14-23(24)20(25)16-4-10-19(11-5-16)30(2,27)28/h4-11H,3,12-15H2,1-2H3