N-[3-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]propyl]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-30(28,29)18-11-6-5-10-17(18)21(27)24-15-7-14-23(24)19(25)12-13-22-20(26)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H,22,26)