N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H20F3N3O2S MolecularWeight: 375.40911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)N(C)C

InChI

InChI=1S/C16H20F3N3O2S/c1-21(2)15(14-8-5-9-22(14)3)11-20-25(23,24)13-7-4-6-12(10-13)16(17,18)19/h4-10,15,20H,11H2,1-3H3