N-(4,4-dimethyl-1-oxidanylidene-pentan-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4,4-dimethyl-1-oxidanylidene-pentan-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[2,2-dimethyl-1-(2-oxoethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-(4,4-dimethyl-1-oxopentan-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,4-dimethyl-1-oxopentan-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-ketoethyl)-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC=O)C(C)(C)C

InChI

InChI=1S/C14H21NO3S/c1-11-5-7-12(8-6-11)19(17,18)15-13(9-10-16)14(2,3)4/h5-8,10,13,15H,9H2,1-4H3