3-(2-cyanoethylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C21H20N4O3S2/c1-2-15-7-9-16(10-8-15)19-14-29-21(24-19)25-20(26)17-5-3-6-18(13-17)30(27,28)23-12-4-11-22/h3,5-10,13-14,23H,2,4,12H2,1H3,(H,24,25,26)