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

Systemtic Name: N-[2-methoxy-4-(2-methylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-4-(2-methylbutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-methoxy-4-(2-methylbutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(tert-amylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-6-14(3,4)16-21(18,19)11-7-8-12(15-10(2)17)13(9-11)20-5/h7-9,16H,6H2,1-5H3,(H,15,17)