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

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S2/c1-17-13-14-19(34(30,31)28(2)22-11-7-8-12-23(22)32-3)15-20(17)24(29)27-25-26-21(16-33-25)18-9-5-4-6-10-18/h4-16H,1-3H3,(H,26,27,29)