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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(S(=O)(=O)N2C3CCCCC3)SC4=CC=CC=C4

Isomeric SMILES

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

InChI

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