4-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C)C

InChI

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