N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methoxy-benzenesulfonamide Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5S/c1-3-26-17-8-10-18(11-9-17)27-21-7-5-4-6-20(21)22-28(23,24)19-14-12-16(25-2)13-15-19/h4-15,22H,3H2,1-2H3