[(2S)-1-[[4-(ethylsulfamoyl)phenyl]carbonylamino]propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[[4-(ethylsulfamoyl)phenyl]carbonylamino]propan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-2-[[4-(ethylsulfamoyl)benzoyl]amino]-1-methyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-[[[4-(ethylsulfamoyl)phenyl]-oxomethyl]amino]propan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[[4-(ethylsulfamoyl)benzoyl]amino]propan-2-yl]-dimethylazanium Traditional Name: [(1S)-2-[[4-(ethylsulfamoyl)benzoyl]amino]-1-methyl-ethyl]-dimethyl-ammonium Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C)[NH+](C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC[C@H](C)[NH+](C)C

InChI

InChI=1S/C14H23N3O3S/c1-5-16-21(19,20)13-8-6-12(7-9-13)14(18)15-10-11(2)17(3)4/h6-9,11,16H,5,10H2,1-4H3,(H,15,18)/p+1/t11-/m0/s1