3-(2-methylpropanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(isobutyrylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H20N4O4S2/c1-13(2)18(25)23-16-5-3-4-14(12-16)19(26)22-15-6-8-17(9-7-15)30(27,28)24-20-21-10-11-29-20/h3-13H,1-2H3,(H,21,24)(H,22,26)(H,23,25)