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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4S2/c1-27(18-8-10-19(31-2)11-9-18)33(29,30)20-7-3-5-16(13-20)22(28)26-23-25-21(15-32-23)17-6-4-12-24-14-17/h3-15H,1-2H3,(H,25,26,28)