N-(4-cyanophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(4-cyanophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-21(2)25(23,24)16-5-3-4-15(10-16)19-12-17(22)20-14-8-6-13(11-18)7-9-14/h3-10,19H,12H2,1-2H3,(H,20,22)