N-(3-ethanoylphenyl)-4-(4-ethoxyphenoxy)benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-ethoxyphenoxy)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(4-ethoxyphenoxy)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(4-ethoxyphenoxy)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(4-ethoxyphenoxy)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(4-ethoxyphenoxy)benzenesulfonamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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