N-[4-(3,3-dimethylbutan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3,3-dimethylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1,2,2-trimethylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3,3-dimethylbutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(3,3-dimethylbutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1,2,2-trimethylpropylsulfamoyl)phenyl]acetamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-10(14(3,4)5)16-20(18,19)13-8-6-12(7-9-13)15-11(2)17/h6-10,16H,1-5H3,(H,15,17)