N-(1-chloranyl-4-methyl-2-oxidanylidene-hexan-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-chloranyl-4-methyl-2-oxidanylidene-hexan-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-chloroacetyl)-2-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-chloro-4-methyl-2-oxohexan-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-chloro-4-methyl-2-oxohexan-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-chloroacetyl)-2-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C14H20ClNO3S MolecularWeight: 317.8315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO3S/c1-4-11(3)14(13(17)9-15)16-20(18,19)12-7-5-10(2)6-8-12/h5-8,11,14,16H,4,9H2,1-3H3