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(3R,4S)-3-tert-butyl-2-cyclohexyl-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide

(3R,4S)-3-tert-butyl-2-cyclohexyl-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name:(3R,4S)-3-tert-butyl-2-cyclohexyl-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide
Openeye Name:(3R,4S)-3-tert-butyl-2-cyclohexyl-4-phenylsulfanyl-thiazetidine 1,1-dioxide
CAS Name:(3R,4S)-3-tert-butyl-2-cyclohexyl-4-(phenylthio)thiazetidine 1,1-dioxide
IUPAC Name:(3R,4S)-3-tert-butyl-2-cyclohexyl-4-phenylsulfanylthiazetidine 1,1-dioxide
Traditional Name:(3R,4S)-3-tert-butyl-2-cyclohexyl-4-(phenylthio)thiazetidine 1,1-dioxide
Formula: C18H27NO2S2
MolecularWeight: 353.54248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(S(=O)(=O)N1C2CCCCC2)SC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](S(=O)(=O)N1C2CCCCC2)SC3=CC=CC=C3


InChI

InChI=1S/C18H27NO2S2/c1-18(2,3)16-17(22-15-12-8-5-9-13-15)23(20,21)19(16)14-10-6-4-7-11-14/h5,8-9,12-14,16-17H,4,6-7,10-11H2,1-3H3/t16-,17-/m0/s1


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