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

Systemtic Name: 4-(pentanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(pentanoylamino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-(1-oxopentylamino)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(pentanoylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-4-(valerylamino)benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S2/c1-2-3-4-19(26)23-16-7-5-15(6-8-16)20(27)24-17-9-11-18(12-10-17)31(28,29)25-21-22-13-14-30-21/h5-14H,2-4H2,1H3,(H,22,25)(H,23,26)(H,24,27)