3-ethanoyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

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