N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H19F3N2O3S MolecularWeight: 400.41527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O3S/c19-18(20,21)26-16-6-8-17(9-7-16)27(24,25)22-15-10-11-23(13-15)12-14-4-2-1-3-5-14/h1-9,15,22H,10-13H2