N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-5-(isopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-methyl-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methyl-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-5-(isopropylsulfamoyl)-2-methyl-benzamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C18H25N3O3S2/c1-11(2)21-26(23,24)13-8-7-12(3)14(9-13)16(22)20-17-19-15(10-25-17)18(4,5)6/h7-11,21H,1-6H3,(H,19,20,22)