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4-methyl-N-[(1R,2R)-2-phenoxycyclohexyl]benzenesulfonamide
SpectraBase Compound ID BFCGXQ0SFch
InChI InChI=1S/C19H23NO3S/c1-15-11-13-17(14-12-15)24(21,22)20-18-9-5-6-10-19(18)23-16-7-3-2-4-8-16/h2-4,7-8,11-14,18-20H,5-6,9-10H2,1H3/t18-,19-/m1/s1
InChIKey UIDKZRCQFPGAHE-RTBURBONSA-N
Mol Weight 345.46 g/mol
Molecular Formula C19H23NO3S
Exact Mass 345.139865 g/mol
Enantiomer InChIKey UIDKZRCQFPGAHE-OALUTQOASA-N
Unknown Identification

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