N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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