N-(3-ethanoylphenyl)-2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-mesylphenyl)acetyl]pyrazolidine-1-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O5S/c1-15(25)17-5-3-6-18(14-17)22-21(27)24-12-4-11-23(24)20(26)13-16-7-9-19(10-8-16)30(2,28)29/h3,5-10,14H,4,11-13H2,1-2H3,(H,22,27)