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

Systemtic Name: (1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)butan-2-ol Openeye Name: (1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)butan-2-ol CAS Name: (1R,2R)-1-(1-cyclohexenyl)-1-(N-methyl-S-phenylsulfonimidoyl)-2-butanol IUPAC Name: (1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenylsulfonimidoyl)butan-2-ol Traditional Name: (1R,2R)-1-(cyclohexen-1-yl)-1-(N-methyl-S-phenyl-sulfonimidoyl)butan-2-ol Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CCCCC1)S(=NC)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H]([C@@H](C1=CCCCC1)[S@@](=NC)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H25NO2S/c1-3-16(19)17(14-10-6-4-7-11-14)21(20,18-2)15-12-8-5-9-13-15/h5,8-10,12-13,16-17,19H,3-4,6-7,11H2,1-2H3/t16-,17-,21+/m1/s1