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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

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