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

Systemtic Name: N-[4-(3-methylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1,2-dimethylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3-methylbutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(3-methylbutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1,2-dimethylpropylsulfamoyl)phenyl]acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9(2)10(3)15-19(17,18)13-7-5-12(6-8-13)14-11(4)16/h5-10,15H,1-4H3,(H,14,16)