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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O4S2/c1-12-3-6-15(9-18(12)28(20,24)25)22-19(23)14-4-7-17(8-5-14)26-10-16-11-27-13(2)21-16/h3-9,11H,10H2,1-2H3,(H,22,23)(H2,20,24,25)