N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2,5-dimethoxy-benzenesulfonamide Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)CNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)CNS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H23FN2O4S/c1-14-11-16(15(2)24(14)18-7-5-17(22)6-8-18)13-23-29(25,26)21-12-19(27-3)9-10-20(21)28-4/h5-12,23H,13H2,1-4H3