[(1R)-2-[[4-methoxy-3-(methylsulfamoyl)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-methoxy-3-(methylsulfamoyl)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-methoxy-3-(methylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-methoxy-3-(methylsulfamoyl)phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-methoxy-3-(methylsulfamoyl)benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-methoxy-3-(methylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)[NH+](C)C)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2)[NH+](C)C)OC

InChI

InChI=1S/C19H25N3O4S/c1-20-27(24,25)18-12-15(10-11-17(18)26-4)19(23)21-13-16(22(2)3)14-8-6-5-7-9-14/h5-12,16,20H,13H2,1-4H3,(H,21,23)/p+1/t16-/m0/s1