4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H22ClNO3S/c1-5-23-16-8-6-15(7-9-16)14(4)20-24(21,22)18-11-12(2)17(19)10-13(18)3/h6-11,14,20H,5H2,1-4H3