2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C19H19Cl3N2O4S MolecularWeight: 477.78916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O4S/c20-14-4-3-13(16(21)9-14)11-23-19(25)12-28-18-6-5-15(10-17(18)22)29(26,27)24-7-1-2-8-24/h3-6,9-10H,1-2,7-8,11-12H2,(H,23,25)