2-[(4-cyanophenyl)methylsulfanyl]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C22H27N3O4S2/c1-4-25(5-2)31(27,28)21-13-19(11-12-20(21)29-6-3)24-22(26)16-30-15-18-9-7-17(14-23)8-10-18/h7-13H,4-6,15-16H2,1-3H3,(H,24,26)