(3R,4S)-2-cyclohexyl-3-phenyl-4-[(R)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-[(R)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-[(R)-phenylsulfinyl]thiazetidine 1,1-dioxide CAS Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-[(R)-phenylsulfinyl]thiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-[(R)-phenylsulfinyl]thiazetidine 1,1-dioxide Traditional Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-[(R)-phenylsulfinyl]thiazetidine 1,1-dioxide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(S2(=O)=O)S(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@H](S2(=O)=O)[S@](=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO3S2/c22-25(18-14-8-3-9-15-18)20-19(16-10-4-1-5-11-16)21(26(20,23)24)17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17,19-20H,2,6-7,12-13H2/t19-,20+,25-/m1/s1