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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(2-thiazolylsulfamoyl)anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C22H24N4O4S2/c1-14(2)19(25-20(27)16-6-4-5-15(3)13-16)21(28)24-17-7-9-18(10-8-17)32(29,30)26-22-23-11-12-31-22/h4-14,19H,1-3H3,(H,23,26)(H,24,28)(H,25,27)