4-[3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H24N2O6S/c1-14-11-20(15(2)25(14)18-6-8-19(9-7-18)32(24,28)29)21(27)13-31-22-10-5-17(16(3)26)12-23(22)30-4/h5-12H,13H2,1-4H3,(H2,24,28,29)