2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CSCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CSCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c21-16-7-5-8-17(22)15(16)12-27-13-19(25)23-18-9-2-1-6-14(18)20(26)24-10-3-4-11-24/h1-2,5-9H,3-4,10-13H2,(H,23,25)