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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)C)C

InChI

InChI=1S/C22H22N4O3S2/c1-14-11-16(3)19(12-15(14)2)20-13-30-22(25-20)26-21(27)17-5-7-18(8-6-17)31(28,29)24-10-4-9-23/h5-8,11-13,24H,4,10H2,1-3H3,(H,25,26,27)