(1R,2R)-2-(cyclohexen-1-yl)-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-ethanol

Systemtic Name: (1R,2R)-2-(cyclohexen-1-yl)-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-ethanol Openeye Name: (1R,2R)-2-(cyclohexen-1-yl)-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-ethanol CAS Name: (1R,2R)-2-(1-cyclohexenyl)-2-(N-methyl-S-phenylsulfonimidoyl)-1-phenylethanol IUPAC Name: (1R,2R)-2-(cyclohexen-1-yl)-2-(N-methyl-S-phenylsulfonimidoyl)-1-phenylethanol Traditional Name: (1R,2R)-2-(cyclohexen-1-yl)-2-(N-methyl-S-phenyl-sulfonimidoyl)-1-phenyl-ethanol Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C1=CC=CC=C1)C(C2=CCCCC2)C(C3=CC=CC=C3)O

Isomeric SMILES

CN=[S@](=O)(C1=CC=CC=C1)[C@H](C2=CCCCC2)[C@@H](C3=CC=CC=C3)O

InChI

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