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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4S/c1-4-25(5-2)30(27,28)16-8-9-19(29-3)18(11-16)23-13-20(26)24-15-7-6-14(12-22)17(21)10-15/h6-11,23H,4-5,13H2,1-3H3,(H,24,26)