N-[3-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(2-methylsulfonylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(2-methylsulfonylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-(2-mesylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C20H21N3O5S/c1-14(24)21-16-8-5-7-15(13-16)19(25)22-11-6-12-23(22)20(26)17-9-3-4-10-18(17)29(2,27)28/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,21,24)