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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-[[4-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C22H32N4O5S2 MolecularWeight: 496.64328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O5S2/c1-5-25(6-2)32(28,29)20-13-9-18(10-14-20)23-17-22(27)24-19-11-15-21(16-12-19)33(30,31)26(7-3)8-4/h9-16,23H,5-8,17H2,1-4H3,(H,24,27)