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

Systemtic Name: N-(3-cyanophenyl)-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O4S/c1-4-27-17-9-8-15(11-18(17)28(25,26)23(2)3)21-13-19(24)22-16-7-5-6-14(10-16)12-20/h5-11,21H,4,13H2,1-3H3,(H,22,24)