[(1S)-1-[3-(2-morpholin-4-ylethylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-morpholin-4-ylethylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-morpholinoethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(4-morpholinyl)ethylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-morpholin-4-ylethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-morpholinoethylsulfamoyl)phenyl]ethyl]ammonium Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCCN2CCOCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NCCN2CCOCC2)[NH3+]

InChI

InChI=1S/C14H23N3O3S/c1-12(15)13-3-2-4-14(11-13)21(18,19)16-5-6-17-7-9-20-10-8-17/h2-4,11-12,16H,5-10,15H2,1H3/p+1/t12-/m0/s1