N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyl]-N-p-anisyl-3-(trifluoromethyl)benzenesulfonamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N2O3S/c1-25-12-4-6-18(25)15-26(14-16-8-10-19(29-2)11-9-16)30(27,28)20-7-3-5-17(13-20)21(22,23)24/h3-13H,14-15H2,1-2H3