N-[1-(phenylmethyl)pyrrolidin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C19H18F6N2O2S MolecularWeight: 452.413839

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18F6N2O2S/c20-18(21,22)14-8-15(19(23,24)25)10-17(9-14)30(28,29)26-16-6-7-27(12-16)11-13-4-2-1-3-5-13/h1-5,8-10,16,26H,6-7,11-12H2