dimethyl-[(1S)-1-phenyl-2-[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: [(1S)-2-[[3-(benzylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[[3-(benzylsulfamoyl)benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[3-(benzylsulfamoyl)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H28N3O3S+ MolecularWeight: 438.56242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-27(2)23(20-12-7-4-8-13-20)18-25-24(28)21-14-9-15-22(16-21)31(29,30)26-17-19-10-5-3-6-11-19/h3-16,23,26H,17-18H2,1-2H3,(H,25,28)/p+1/t23-/m1/s1