N-[3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-[2-(4-mesylphenyl)acetyl]pyrazolidin-1-yl]propyl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5S/c1-31(29,30)19-10-8-17(9-11-19)16-21(27)25-15-5-14-24(25)20(26)12-13-23-22(28)18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3,(H,23,28)