[(2S)-2-[[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[[4-chloro-3-(methylsulfamoyl)phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H23ClN3O3S+ MolecularWeight: 396.91152

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C[NH+](C)C)C2=CC=CC=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-20-26(24,25)17-11-14(9-10-15(17)19)18(23)21-16(12-22(2)3)13-7-5-4-6-8-13/h4-11,16,20H,12H2,1-3H3,(H,21,23)/p+1/t16-/m1/s1