4-chloranyl-N-(1-methoxybutan-2-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methoxybutan-2-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(methoxymethyl)propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(1-methoxybutan-2-yl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1-methoxybutan-2-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(methoxymethyl)propyl]-2,5-dimethyl-benzenesulfonamide Formula: C13H20ClNO3S MolecularWeight: 305.8208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=C(C=C(C(=C1)C)Cl)C

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=C(C=C(C(=C1)C)Cl)C

InChI

InChI=1S/C13H20ClNO3S/c1-5-11(8-18-4)15-19(16,17)13-7-9(2)12(14)6-10(13)3/h6-7,11,15H,5,8H2,1-4H3