2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H24N2O4S2/c1-15-12-18(28(24,25)22-10-3-4-11-22)8-9-19(15)26-14-20(23)21-16-6-5-7-17(13-16)27-2/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,21,23)