4-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-N-methyl-benzamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H24N4O5S2/c1-5-20-16-11-10-15(29(26,27)22(3)4)12-17(16)21-28(24,25)14-8-6-13(7-9-14)18(23)19-2/h6-12,20-21H,5H2,1-4H3,(H,19,23)