[(1S)-2-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[4-(2-furylmethylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[4-(2-furanylmethylsulfamoyl)phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[4-(furan-2-ylmethylsulfamoyl)benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-(2-furfurylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C22H26N3O4S+ MolecularWeight: 428.52454

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-25(2)21(17-7-4-3-5-8-17)16-23-22(26)18-10-12-20(13-11-18)30(27,28)24-15-19-9-6-14-29-19/h3-14,21,24H,15-16H2,1-2H3,(H,23,26)/p+1/t21-/m1/s1