cyclopentane; N-(1-cyclopentyl-3-methyl-2-oxidanyl-butyl)-4-methyl-benzenesulfonamide; iron(2+)

Systemtic Name: cyclopentane; N-(1-cyclopentyl-3-methyl-2-oxidanyl-butyl)-4-methyl-benzenesulfonamide; iron(2+) Openeye Name: ferrous; cyclopentane; N-(1-cyclopentyl-2-hydroxy-3-methyl-butyl)-4-methyl-benzenesulfonamide CAS Name: cyclopentane; N-(1-cyclopentyl-2-hydroxy-3-methylbutyl)-4-methylbenzenesulfonamide; iron(2+) IUPAC Name: cyclopentane; N-(1-cyclopentyl-2-hydroxy-3-methylbutyl)-4-methylbenzenesulfonamide; iron(2+) Traditional Name: ferrous; cyclopentane; N-(1-cyclopentyl-2-hydroxy-3-methyl-butyl)-4-methyl-benzenesulfonamide Formula: C22H27FeNO3S+2 MolecularWeight: 441.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(C(C)C)O.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(C(C)C)O.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C17H22NO3S.C5H5.Fe/c1-12(2)17(19)16(14-6-4-5-7-14)18-22(20,21)15-10-8-13(3)9-11-15;1-2-4-5-3-1;/h4-12,16-19H,1-3H3;1-5H;/q;;+2