N-[3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-[2-(4-mesylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O5S/c1-15(25)22-18-6-3-5-17(14-18)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,22,25)