N-[(1R,2S,4R)-2,4-bis(oxidanyl)cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S,4R)-2,4-bis(oxidanyl)cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S,4R)-2,4-dihydroxycyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S,4R)-2,4-dihydroxycyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S,4R)-2,4-dihydroxycyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S,4R)-2,4-dihydroxycyclohexyl]-4-methyl-benzenesulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC[C@H](C[C@@H]2O)O

InChI

InChI=1S/C13H19NO4S/c1-9-2-5-11(6-3-9)19(17,18)14-12-7-4-10(15)8-13(12)16/h2-3,5-6,10,12-16H,4,7-8H2,1H3/t10-,12-,13+/m1/s1