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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S3/c1-12(2)21(3)27(23,24)14-7-4-6-13(10-14)17(22)20-18-19-15(11-26-18)16-8-5-9-25-16/h4-12H,1-3H3,(H,19,20,22)