N,N'-((1R,2R)-cyclohexane-1,2-diyl)dimethanesulfonamide

Catalog Number	ACM122833583-1
CAS	122833-58-3
Structure
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
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
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