1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]-2-phenoxy-ethanone Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)COC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-27(24,25)17-11-6-5-10-16(17)19(23)21-13-7-12-20(21)18(22)14-26-15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3