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

Systemtic Name: (3R,4S)-2-cyclohexyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-2-cyclohexyl-3,4-diphenyl-thiazetidine 1,1-dioxide CAS Name: (3R,4S)-2-cyclohexyl-3,4-diphenylthiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-2-cyclohexyl-3,4-diphenylthiazetidine 1,1-dioxide Traditional Name: (3R,4S)-2-cyclohexyl-3,4-diphenyl-thiazetidine 1,1-dioxide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c22-24(23)20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(24)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20H,3,8-9,14-15H2/t19-,20+/m1/s1