2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-(3,4-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(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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