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

Systemtic Name: 4-[3-[2-(2-fluoranylphenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(2-fluorophenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(2-fluorophenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(2-fluorophenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(2-fluorophenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C20H19FN2O4S MolecularWeight: 402.439263

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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=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C20H19FN2O4S/c1-13-11-17(19(24)12-27-20-6-4-3-5-18(20)21)14(2)23(13)15-7-9-16(10-8-15)28(22,25)26/h3-11H,12H2,1-2H3,(H2,22,25,26)