N-(3-methylbutan-2-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-(methylsulfamoyl)benzamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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