2-[(3-cyanophenyl)methylsulfanyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(3-cyanophenyl)methylthio]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[(3-cyanobenzyl)thio]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-22(2)28(24,25)16-7-8-18(26-3)17(10-16)21-19(23)13-27-12-15-6-4-5-14(9-15)11-20/h4-10H,12-13H2,1-3H3,(H,21,23)