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

Systemtic Name: N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N4O4S/c1-22(2)27(24,25)15-7-8-17(26-3)16(10-15)20-12-18(23)21-14-6-4-5-13(9-14)11-19/h4-10,20H,12H2,1-3H3,(H,21,23)