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

Systemtic Name: 2-[[4-(diethylsulfamoyl)phenyl]amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)anilino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5S2/c1-5-24(6-2)31(28,29)19-11-7-16(8-12-19)21-15-20(25)22-17-9-13-18(14-10-17)30(26,27)23(3)4/h7-14,21H,5-6,15H2,1-4H3,(H,22,25)