[(R)-cyclohexyl(phenyl)methyl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NCC[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H26N2O2S/c1-21(19,20)18-13-12-17-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2,4-5,8-9,15-18H,3,6-7,10-13H2,1H3/p+1/t16-/m0/s1