N-[2-[[2-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]ethyl]amino]ethyl]benzamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O6S/c1-33(31,32)18-11-6-5-10-17(18)22(30)26-13-7-12-25(26)20(28)15-23-19(27)14-24-21(29)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H,23,27)(H,24,29)