N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H22F3N3O3S MolecularWeight: 417.44579

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)N3CCCC3

InChI

InChI=1S/C18H22F3N3O3S/c1-23-10-4-5-16(23)17(24-11-2-3-12-24)13-22-28(25,26)15-8-6-14(7-9-15)27-18(19,20)21/h4-10,17,22H,2-3,11-13H2,1H3