4-bromanyl-N-[3-methyl-1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[3-methyl-1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-methyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-bromo-N-[3-methyl-1-oxo-1-[4-(2-thiazolylsulfamoyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-bromo-N-[3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-methyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C21H21BrN4O4S2 MolecularWeight: 537.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN4O4S2/c1-13(2)18(25-19(27)14-3-5-15(22)6-4-14)20(28)24-16-7-9-17(10-8-16)32(29,30)26-21-23-11-12-31-21/h3-13,18H,1-2H3,(H,23,26)(H,24,28)(H,25,27)