2-methyl-N-(2-methylbutan-2-yl)-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methylbutan-2-yl)-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethylpropyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: 2-methyl-N-(2-methylbutan-2-yl)-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: 2-methyl-N-(2-methylbutan-2-yl)-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-tert-amyl-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=N2)C)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=N2)C)C

InChI

InChI=1S/C16H22N2O2S2/c1-6-16(4,5)18-22(19,20)15-9-13(8-7-11(15)2)14-10-21-12(3)17-14/h7-10,18H,6H2,1-5H3