cyclopentane; N-[(2S)-1-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide; iron(2+)

Systemtic Name: cyclopentane; N-[(2S)-1-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide; iron(2+) Openeye Name: ferrous; N-[(1S)-1-benzyl-2-(3-cyclopentyl-3-oxo-propyl)sulfanyl-ethyl]-4-methyl-benzenesulfonamide; cyclopentane CAS Name: cyclopentane; N-[(2S)-1-[(3-cyclopentyl-3-oxopropyl)thio]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide; iron(2+) IUPAC Name: cyclopentane; N-[(2S)-1-(3-cyclopentyl-3-oxopropyl)sulfanyl-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide; iron(2+) Traditional Name: ferrous; N-[(1S)-1-benzyl-2-[(3-cyclopentyl-3-keto-propyl)thio]ethyl]-4-methyl-benzenesulfonamide; cyclopentane Formula: C29H31FeNO3S2+2 MolecularWeight: 561.53634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CSCCC(=O)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)CSCCC(=O)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C24H26NO3S2.C5H5.Fe/c1-19-11-13-23(14-12-19)30(27,28)25-22(17-20-7-3-2-4-8-20)18-29-16-15-24(26)21-9-5-6-10-21;1-2-4-5-3-1;/h2-14,22,25H,15-18H2,1H3;1-5H;/q;;+2/t22-;;/m0../s1