N-[2-chloranyl-3-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-3-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-3-[2-(2-methylsulfonylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-chloro-3-[[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-chloro-3-[2-(2-methylsulfonylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-chloro-3-[2-(2-mesylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C20H20ClN3O5S/c1-13(25)22-16-9-5-8-15(18(16)21)20(27)24-12-6-11-23(24)19(26)14-7-3-4-10-17(14)30(2,28)29/h3-5,7-10H,6,11-12H2,1-2H3,(H,22,25)