N-[1-(naphthalen-2-ylmethyl)pyrrolidin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(naphthalen-2-ylmethyl)pyrrolidin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(2-naphthylmethyl)pyrrolidin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2-naphthalenylmethyl)-3-pyrrolidinyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(naphthalen-2-ylmethyl)pyrrolidin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2-naphthylmethyl)pyrrolidin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C23H20F6N2O2S MolecularWeight: 502.472519

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20F6N2O2S/c24-22(25,26)18-10-19(23(27,28)29)12-21(11-18)34(32,33)30-20-7-8-31(14-20)13-15-5-6-16-3-1-2-4-17(16)9-15/h1-6,9-12,20,30H,7-8,13-14H2