4-(2-cyanoethylsulfamoyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)C

InChI

InChI=1S/C23H24N4O3S2/c1-3-5-17-6-8-18(9-7-17)21-16(2)31-23(26-21)27-22(28)19-10-12-20(13-11-19)32(29,30)25-15-4-14-24/h6-13,25H,3-5,15H2,1-2H3,(H,26,27,28)