N-[3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C19H26N4O5S2 MolecularWeight: 454.56354

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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=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5S2/c1-6-20-17-10-9-16(30(27,28)23(4)5)12-18(17)22-29(25,26)19-11-15(21-14(3)24)8-7-13(19)2/h7-12,20,22H,6H2,1-5H3,(H,21,24)