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

Systemtic Name: [(2S)-2-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C24H28N3O4S+ MolecularWeight: 454.56182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O4S/c1-27(2)17-22(18-10-5-4-6-11-18)25-24(28)19-12-9-13-20(16-19)32(29,30)26-21-14-7-8-15-23(21)31-3/h4-16,22,26H,17H2,1-3H3,(H,25,28)/p+1/t22-/m1/s1