2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C24H23ClN2O4S2 MolecularWeight: 503.03342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S2/c25-20-16-19(33(29,30)27-14-6-7-15-27)12-13-22(20)31-17-24(28)26-21-10-4-5-11-23(21)32-18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15,17H2,(H,26,28)