N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5S/c1-4-23-15-6-8-16(9-7-15)24-12-11-19-25(20,21)18-13-14(2)5-10-17(18)22-3/h5-10,13,19H,4,11-12H2,1-3H3