N-[4-methyl-3-(2-methylbutan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(2-methylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(1,1-dimethylpropylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-(2-methylbutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(2-methylbutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(tert-amylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C)C

InChI

InChI=1S/C14H22N2O3S/c1-6-14(4,5)16-20(18,19)13-9-12(15-11(3)17)8-7-10(13)2/h7-9,16H,6H2,1-5H3,(H,15,17)