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

Systemtic Name: [(1S)-1-[4-(pentan-3-ylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(1-ethylpropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(pentan-3-ylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(pentan-3-ylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(1-ethylpropylsulfamoyl)phenyl]ethyl]ammonium Formula: C13H23N2O2S+ MolecularWeight: 271.39892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CC=C(C=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C13H22N2O2S/c1-4-12(5-2)15-18(16,17)13-8-6-11(7-9-13)10(3)14/h6-10,12,15H,4-5,14H2,1-3H3/p+1/t10-/m0/s1