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

Systemtic Name: [(1S)-1-[3-(3-methylbutylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(isopentylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(3-methylbutylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(3-methylbutylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(isoamylsulfamoyl)phenyl]ethyl]ammonium Formula: C13H23N2O2S+ MolecularWeight: 271.39892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-10(2)7-8-15-18(16,17)13-6-4-5-12(9-13)11(3)14/h4-6,9-11,15H,7-8,14H2,1-3H3/p+1/t11-/m0/s1