4-[2-(2-fluoranylpropan-2-yl)-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(2-fluoranylpropan-2-yl)-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Openeye Name: 4-[2-(1-fluoro-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide CAS Name: 4-[2-(2-fluoropropan-2-yl)-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-(2-fluoropropan-2-yl)-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Traditional Name: 4-[2-(1-fluoro-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Formula: C17H21FN2O2S MolecularWeight: 336.424243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(C)(C)F

Isomeric SMILES

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)S(=O)(=O)N)C(C)(C)F

InChI

InChI=1S/C17H21FN2O2S/c1-11-16(17(2,3)18)15(14-5-4-10-20(11)14)12-6-8-13(9-7-12)23(19,21)22/h6-9H,4-5,10H2,1-3H3,(H2,19,21,22)