N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-ethanoyl-2-(methoxymethyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-ethanoyl-2-(methoxymethyl)phenoxy]ethanamide Openeye Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)COC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)COC

InChI

InChI=1S/C22H25ClN2O6S/c1-15(26)16-5-8-21(17(11-16)13-30-2)31-14-22(27)24-20-12-18(6-7-19(20)23)32(28,29)25-9-3-4-10-25/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,24,27)