N-[2-chloranyl-3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-3-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-chloro-3-[[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-chloro-3-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-chloro-3-[2-[2-(4-mesylphenyl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H22ClN3O5S/c1-14(26)23-18-6-3-5-17(20(18)22)21(28)25-12-4-11-24(25)19(27)13-15-7-9-16(10-8-15)31(2,29)30/h3,5-10H,4,11-13H2,1-2H3,(H,23,26)