N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H19F3N2O2S MolecularWeight: 384.41587

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C18H19F3N2O2S/c19-18(20,21)15-7-4-8-17(11-15)26(24,25)22-16-9-10-23(13-16)12-14-5-2-1-3-6-14/h1-8,11,16,22H,9-10,12-13H2