[(1S)-1-[3-[cyclohexyl(ethyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[cyclohexyl(ethyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[cyclohexyl(ethyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[cyclohexyl(ethyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[cyclohexyl(ethyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[cyclohexyl(ethyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C16H26N2O2S/c1-3-18(15-9-5-4-6-10-15)21(19,20)16-11-7-8-14(12-16)13(2)17/h7-8,11-13,15H,3-6,9-10,17H2,1-2H3/p+1/t13-/m0/s1