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

Systemtic Name: (3R,4S)-2-cyclohexyl-3-(4-methoxyphenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-2-cyclohexyl-3-(4-methoxyphenyl)-4-phenyl-thiazetidine 1,1-dioxide CAS Name: (3R,4S)-2-cyclohexyl-3-(4-methoxyphenyl)-4-phenylthiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-2-cyclohexyl-3-(4-methoxyphenyl)-4-phenylthiazetidine 1,1-dioxide Traditional Name: (3R,4S)-2-cyclohexyl-3-(4-methoxyphenyl)-4-phenyl-thiazetidine 1,1-dioxide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(S(=O)(=O)N2C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](S(=O)(=O)N2C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25NO3S/c1-25-19-14-12-16(13-15-19)20-21(17-8-4-2-5-9-17)26(23,24)22(20)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18,20-21H,3,6-7,10-11H2,1H3/t20-,21+/m1/s1