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

Systemtic Name: (3R,4R)-3-(4-chlorophenyl)-2-cyclohexyl-4-phenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4R)-3-(4-chlorophenyl)-2-cyclohexyl-4-phenyl-thiazetidine 1,1-dioxide CAS Name: (3R,4R)-3-(4-chlorophenyl)-2-cyclohexyl-4-phenylthiazetidine 1,1-dioxide IUPAC Name: (3R,4R)-3-(4-chlorophenyl)-2-cyclohexyl-4-phenylthiazetidine 1,1-dioxide Traditional Name: (3R,4R)-3-(4-chlorophenyl)-2-cyclohexyl-4-phenyl-thiazetidine 1,1-dioxide Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2S/c21-17-13-11-15(12-14-17)19-20(16-7-3-1-4-8-16)25(23,24)22(19)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18-20H,2,5-6,9-10H2/t19-,20-/m1/s1