[(1S)-1-[3-(3-imidazol-1-ylpropylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(3-imidazol-1-ylpropylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(3-imidazol-1-ylpropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[3-(1-imidazolyl)propylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(3-imidazol-1-ylpropylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(3-imidazol-1-ylpropylsulfamoyl)phenyl]ethyl]ammonium Formula: C14H21N4O2S+ MolecularWeight: 309.40714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCCCN2C=CN=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NCCCN2C=CN=C2)[NH3+]

InChI

InChI=1S/C14H20N4O2S/c1-12(15)13-4-2-5-14(10-13)21(19,20)17-6-3-8-18-9-7-16-11-18/h2,4-5,7,9-12,17H,3,6,8,15H2,1H3/p+1/t12-/m0/s1