2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O4S2 MolecularWeight: 489.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CSCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)CSCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S2/c1-28-19-8-7-14(30(26,27)24-9-2-3-10-24)11-18(19)23-20(25)13-29-12-15-16(21)5-4-6-17(15)22/h4-8,11H,2-3,9-10,12-13H2,1H3,(H,23,25)