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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S2/c1-27(19-11-13-20(31-2)14-12-19)33(29,30)21-10-6-9-18(15-21)23(28)26-24-25-22(16-32-24)17-7-4-3-5-8-17/h3-16H,1-2H3,(H,25,26,28)