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

Systemtic Name: 4-(pyridin-4-ylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(4-pyridylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(pyridin-4-ylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(pyridin-4-ylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(4-pyridylsulfamoyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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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)NC4=CC=NC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4)C)C

InChI

InChI=1S/C24H22N4O3S2/c1-15-12-17(3)21(13-16(15)2)22-14-32-24(26-22)27-23(29)18-4-6-20(7-5-18)33(30,31)28-19-8-10-25-11-9-19/h4-14H,1-3H3,(H,25,28)(H,26,27,29)