N-[5-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H26N4O6S2 MolecularWeight: 470.56294

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O6S2/c1-6-20-16-9-7-15(31(27,28)23(3)4)12-17(16)22-30(25,26)14-8-10-19(29-5)18(11-14)21-13(2)24/h7-12,20,22H,6H2,1-5H3,(H,21,24)