[(1S)-1-[4-(cycloheptylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(cycloheptylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(cycloheptylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(cycloheptylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(cycloheptylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(cycloheptylsulfamoyl)phenyl]ethyl]ammonium Formula: C15H25N2O2S+ MolecularWeight: 297.4362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)[NH3+]

InChI

InChI=1S/C15H24N2O2S/c1-12(16)13-8-10-15(11-9-13)20(18,19)17-14-6-4-2-3-5-7-14/h8-12,14,17H,2-7,16H2,1H3/p+1/t12-/m0/s1