N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N2O6S2/c1-6-30-20-10-8-18(12-21(20)32(27,28)24(3)4)23-22(26)14-31-13-17-11-16(15(2)25)7-9-19(17)29-5/h7-12H,6,13-14H2,1-5H3,(H,23,26)