N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C18H17Cl3N2O4S MolecularWeight: 463.76258

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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(=C3)Cl)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O4S/c19-12-7-13(20)9-14(8-12)22-18(24)11-27-17-4-3-15(10-16(17)21)28(25,26)23-5-1-2-6-23/h3-4,7-10H,1-2,5-6,11H2,(H,22,24)