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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c19-13-9-14(20)11-16(10-13)26-12-18(23)21-15-3-5-17(6-4-15)27(24,25)22-7-1-2-8-22/h3-6,9-11H,1-2,7-8,12H2,(H,21,23)