[(1S)-1-[4-(3-phenylpropylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3-phenylpropylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3-phenylpropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-phenylpropylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-phenylpropylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3-phenylpropylsulfamoyl)phenyl]ethyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H22N2O2S/c1-14(18)16-9-11-17(12-10-16)22(20,21)19-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,14,19H,5,8,13,18H2,1H3/p+1/t14-/m0/s1