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

Systemtic Name: 4-ethanoyl-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Formula: C22H21NO5S MolecularWeight: 411.47084

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-3-27-18-10-12-19(13-11-18)28-22-7-5-4-6-21(22)23-29(25,26)20-14-8-17(9-15-20)16(2)24/h4-15,23H,3H2,1-2H3