N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H23NO4S/c1-4-22-16-5-7-17(8-6-16)23-10-9-19-24(20,21)18-12-14(2)11-15(3)13-18/h5-8,11-13,19H,4,9-10H2,1-3H3