dimethyl-[(2S)-2-phenyl-2-[[4-(phenylsulfamoyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-phenyl-2-[[4-(phenylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(2S)-2-phenyl-2-[[4-(phenylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-phenyl-2-[[4-(phenylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[(2S)-2-phenyl-2-[[4-(phenylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-26(2)17-22(18-9-5-3-6-10-18)24-23(27)19-13-15-21(16-14-19)30(28,29)25-20-11-7-4-8-12-20/h3-16,22,25H,17H2,1-2H3,(H,24,27)/p+1/t22-/m1/s1