3-chloranyl-N-(2,4-dimethylpentan-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,4-dimethylpentan-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(1-isopropyl-2-methyl-propyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(2,4-dimethylpentan-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(2,4-dimethylpentan-3-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(1-isopropyl-2-methyl-propyl)-4-methoxy-benzenesulfonamide Formula: C14H22ClNO3S MolecularWeight: 319.84738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO3S/c1-9(2)14(10(3)4)16-20(17,18)11-6-7-13(19-5)12(15)8-11/h6-10,14,16H,1-5H3