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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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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)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-18-17-31-24(25-18)27(21-11-7-4-8-12-21)23(28)19-13-15-22(16-14-19)32(29,30)26(2)20-9-5-3-6-10-20/h3-17H,1-2H3