4-fluoranyl-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide CAS Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(1-methylpyrrol-2-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3S/c1-22-13-3-4-18(22)15-23(14-16-5-9-19(26-2)10-6-16)27(24,25)20-11-7-17(21)8-12-20/h3-13H,14-15H2,1-2H3