methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]-[(1S)-1-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [2-keto-2-(2-phenoxyanilino)ethyl]-methyl-[(1S)-1-(4-sulfamoylphenyl)ethyl]ammonium Formula: C23H26N3O4S+ MolecularWeight: 440.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-17(18-12-14-20(15-13-18)31(24,28)29)26(2)16-23(27)25-21-10-6-7-11-22(21)30-19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,25,27)(H2,24,28,29)/p+1/t17-/m0/s1