[(1S)-1-[3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]ethyl]ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCO2)[NH3+]

InChI

InChI=1S/C13H20N2O3S/c1-10(14)11-4-2-6-13(8-11)19(16,17)15-9-12-5-3-7-18-12/h2,4,6,8,10,12,15H,3,5,7,9,14H2,1H3/p+1/t10-,12+/m0/s1