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

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-[4-(2-methylthiazol-4-yl)benzyl]benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C20H21N3O4S2/c1-13-23-17(12-28-13)15-6-4-14(5-7-15)11-22-20(24)16-8-9-18(27-3)19(10-16)29(25,26)21-2/h4-10,12,21H,11H2,1-3H3,(H,22,24)