3-(dimethylsulfamoyl)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

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