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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H24ClN3O3S2 MolecularWeight: 429.98446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3S2/c1-11(2)22(6)27(24,25)12-7-8-14(19)13(9-12)16(23)21-17-20-15(10-26-17)18(3,4)5/h7-11H,1-6H3,(H,20,21,23)