5-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-4-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-4-methylbenzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-N-homoveratryl-4-methyl-benzenesulfonamide Formula: C19H24ClNO5S MolecularWeight: 413.91556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24ClNO5S/c1-5-26-18-10-13(2)15(20)12-19(18)27(22,23)21-9-8-14-6-7-16(24-3)17(11-14)25-4/h6-7,10-12,21H,5,8-9H2,1-4H3