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

Systemtic Name: N-(3-cyanophenyl)-2-[[4-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(diethylsulfamoyl)anilino]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-3-23(4-2)27(25,26)18-10-8-16(9-11-18)21-14-19(24)22-17-7-5-6-15(12-17)13-20/h5-12,21H,3-4,14H2,1-2H3,(H,22,24)