N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide 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)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4)C

InChI

InChI=1S/C24H22N4O3S2/c1-16-6-7-19(13-17(16)2)28-33(30,31)21-10-8-18(9-11-21)26-23(29)14-20-15-32-24(27-20)22-5-3-4-12-25-22/h3-13,15,28H,14H2,1-2H3,(H,26,29)