N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C19H20Cl2N2O3S2 MolecularWeight: 459.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S2/c20-15-5-3-14(4-6-15)12-27-13-19(24)22-16-7-8-17(21)18(11-16)28(25,26)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12-13H2,(H,22,24)