[(1S)-1-[3-(diethylsulfamoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(diethylsulfamoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(diethylsulfamoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(diethylsulfamoylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(diethylsulfamoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(diethylsulfamoylamino)phenyl]ethyl]ammonium Formula: C12H22N3O2S+ MolecularWeight: 272.38698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)NC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCN(CC)S(=O)(=O)NC1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C12H21N3O2S/c1-4-15(5-2)18(16,17)14-12-8-6-7-11(9-12)10(3)13/h6-10,14H,4-5,13H2,1-3H3/p+1/t10-/m0/s1