N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Formula: C24H28ClN3O3S2 MolecularWeight: 506.08042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3S2/c1-3-5-15-28(16-6-4-2)33(30,31)21-13-9-19(10-14-21)23(29)27-24-26-22(17-32-24)18-7-11-20(25)12-8-18/h7-14,17H,3-6,15-16H2,1-2H3,(H,26,27,29)