N-[(1R)-1-(2-iodanylcyclopentyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2-iodanylcyclopentyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-iodocyclopentyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-iodocyclopentyl)-2-methylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(2-iodocyclopentyl)-2-methylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-iodocyclopentyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C16H19INO2S MolecularWeight: 416.29703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][C]2I)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C]2[CH][CH][CH][C]2I)C(C)C

InChI

InChI=1S/C16H19INO2S/c1-11(2)16(14-5-4-6-15(14)17)18-21(19,20)13-9-7-12(3)8-10-13/h4-11,16,18H,1-3H3/t16-/m0/s1