N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S2/c1-14(2)24(4)29(26,27)18-12-8-11-17(13-18)20(25)23-21-22-15(3)19(28-21)16-9-6-5-7-10-16/h5-14H,1-4H3,(H,22,23,25)