4-ethanoyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1,2-dimethylpropyl)-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1,2-dimethylpropyl)-N-methyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3S/c1-10(2)11(3)15(5)19(17,18)14-8-6-13(7-9-14)12(4)16/h6-11H,1-5H3