N-(3-chloranyl-4-cyano-phenyl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-methylanilino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3S/c1-4-25(5-2)29(27,28)17-9-6-14(3)19(11-17)23-13-20(26)24-16-8-7-15(12-22)18(21)10-16/h6-11,23H,4-5,13H2,1-3H3,(H,24,26)