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

Systemtic Name: (3R,4S)-2-cyclohexyl-3-(4-methylphenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-2-cyclohexyl-4-phenyl-3-(p-tolyl)thiazetidine 1,1-dioxide CAS Name: (3R,4S)-2-cyclohexyl-3-(4-methylphenyl)-4-phenylthiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-2-cyclohexyl-3-(4-methylphenyl)-4-phenylthiazetidine 1,1-dioxide Traditional Name: (3R,4S)-2-cyclohexyl-4-phenyl-3-(p-tolyl)thiazetidine 1,1-dioxide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2S/c1-16-12-14-17(15-13-16)20-21(18-8-4-2-5-9-18)25(23,24)22(20)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19-21H,3,6-7,10-11H2,1H3/t20-,21+/m1/s1