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

Systemtic Name: (3R,4R)-2-cyclohexyl-4-methyl-3-(4-methylphenyl)-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4R)-2-cyclohexyl-4-methyl-3-(p-tolyl)thiazetidine 1,1-dioxide CAS Name: (3R,4R)-2-cyclohexyl-4-methyl-3-(4-methylphenyl)thiazetidine 1,1-dioxide IUPAC Name: (3R,4R)-2-cyclohexyl-4-methyl-3-(4-methylphenyl)thiazetidine 1,1-dioxide Traditional Name: (3R,4R)-2-cyclohexyl-4-methyl-3-(p-tolyl)thiazetidine 1,1-dioxide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(S1(=O)=O)C2CCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1[C@H](N(S1(=O)=O)C2CCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H23NO2S/c1-12-8-10-14(11-9-12)16-13(2)20(18,19)17(16)15-6-4-3-5-7-15/h8-11,13,15-16H,3-7H2,1-2H3/t13-,16+/m1/s1