Synonyms
(1R,2R)-1,2-N,N'-bis[(methane-sulfonyl)amino]-cyclohexane
IUPAC Name
N-[(1R,2R)-2-(methanesulfonamido)cyclohexyl]methanesulfonamide
Molecular Weight
270.37
Molecular Formula
C8H18N2O4S2
Canonical SMILES
CS(=O)(=O)NC1CCCCC1NS(=O)(=O)C
InChI
JUWLQVLCYRNWSV-HTQZYQBOSA-N
InChI Key
InChI=1S/C8H18N2O4S2/c1-15(11,12)9-7-5-3-4-6-8(7)10-16(2,13)14/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1
Boiling Point
428.5±55.0 °C(Predicted)
Melting Point
156-157 °C
Purity
97%
Complexity
376
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
270.07079941
H-Bond Acceptor
6
H-Bond Donor
2
Heavy Atom Count
16
Isomeric SMILES
CS(=O)(=O)N[C@@H]1CCCC[C@H]1NS(=O)(=O)C
Monoisotopic Mass
270.07079941
Rotatable Bond Count
4
Topological Polar Surface Area
109 Ų
