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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S2/c1-3-15(4-2)20(27)25-18-7-5-6-16(14-18)21(28)24-17-8-10-19(11-9-17)32(29,30)26-22-23-12-13-31-22/h5-15H,3-4H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)