[2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]phenyl]methylazanium

Systemtic Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]phenyl]methylazanium Openeye Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]phenyl]methylammonium CAS Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]phenyl]methylammonium IUPAC Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]phenyl]methylazanium Traditional Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]benzyl]ammonium Formula: C15H25N2O2S+ MolecularWeight: 297.4362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NS(=O)(=O)C2=CC=CC=C2C[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NS(=O)(=O)C2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H24N2O2S/c1-11-6-5-8-14(12(11)2)17-20(18,19)15-9-4-3-7-13(15)10-16/h3-4,7,9,11-12,14,17H,5-6,8,10,16H2,1-2H3/p+1/t11-,12+,14-/m0/s1