N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)benzenesulfonamide CAS Name: N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)benzenesulfonamide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2S/c1-9(2)10(3)12-15(13,14)11-7-5-4-6-8-11/h4-10,12H,1-3H3