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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[methyl(p-tolyl)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=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

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

InChI

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