2-[(2-chlorophenyl)methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S2/c1-27-19-9-8-16(29(25,26)23-10-4-5-11-23)12-18(19)22-20(24)14-28-13-15-6-2-3-7-17(15)21/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,22,24)