2,2-dimethyl-N-(phenylsulfamoyl)butanamide

Systemtic Name: 2,2-dimethyl-N-(phenylsulfamoyl)butanamide Openeye Name: 2,2-dimethyl-N-(phenylsulfamoyl)butanamide CAS Name: 2,2-dimethyl-N-(phenylsulfamoyl)butanamide IUPAC Name: 2,2-dimethyl-N-(phenylsulfamoyl)butanamide Traditional Name: 2,2-dimethyl-N-(phenylsulfamoyl)butyramide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NS(=O)(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)C(=O)NS(=O)(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O3S/c1-4-12(2,3)11(15)14-18(16,17)13-10-8-6-5-7-9-10/h5-9,13H,4H2,1-3H3,(H,14,15)