(3R,4R)-2-cyclohexyl-3-(2-methylphenyl)-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R,4R)-2-cyclohexyl-3-(2-methylphenyl)-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4R)-2-cyclohexyl-3-(o-tolyl)-4-phenylsulfanyl-thiazetidine 1,1-dioxide CAS Name: (3R,4R)-2-cyclohexyl-3-(2-methylphenyl)-4-(phenylthio)thiazetidine 1,1-dioxide IUPAC Name: (3R,4R)-2-cyclohexyl-3-(2-methylphenyl)-4-phenylsulfanylthiazetidine 1,1-dioxide Traditional Name: (3R,4R)-2-cyclohexyl-3-(o-tolyl)-4-(phenylthio)thiazetidine 1,1-dioxide Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(S(=O)(=O)N2C3CCCCC3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2[C@@H](S(=O)(=O)N2C3CCCCC3)SC4=CC=CC=C4

InChI

InChI=1S/C21H25NO2S2/c1-16-10-8-9-15-19(16)20-21(25-18-13-6-3-7-14-18)26(23,24)22(20)17-11-4-2-5-12-17/h3,6-10,13-15,17,20-21H,2,4-5,11-12H2,1H3/t20-,21-/m1/s1