N-[2-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Openeye Name: N-[3-methyl-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide CAS Name: N-[2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide IUPAC Name: N-[2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Traditional Name: N-[3-methyl-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Formula: C17H15F7N2O2S MolecularWeight: 444.367022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC2)NS(=O)(=O)C3=CC=CC=C3)C(C(F)(F)F)(C(F)(F)F)F

Isomeric SMILES

CC1=C(C(=C2N1CCC2)NS(=O)(=O)C3=CC=CC=C3)C(C(F)(F)F)(C(F)(F)F)F

InChI

InChI=1S/C17H15F7N2O2S/c1-10-13(15(18,16(19,20)21)17(22,23)24)14(12-8-5-9-26(10)12)25-29(27,28)11-6-3-2-4-7-11/h2-4,6-7,25H,5,8-9H2,1H3