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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-15(25)17-6-8-18(9-7-17)22-21(27)24-13-3-12-23(24)20(26)14-16-4-10-19(11-5-16)30(2,28)29/h4-11H,3,12-14H2,1-2H3,(H,22,27)