3-(dimethylsulfamoyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S2/c1-13-5-7-14(8-6-13)16-12-28-20(21-16)22-19(24)15-9-10-17(27-4)18(11-15)29(25,26)23(2)3/h5-12H,1-4H3,(H,21,22,24)