[(1R)-2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C24H28N3O4S+ MolecularWeight: 454.56182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-27(2)23(18-8-5-4-6-9-18)17-25-24(28)19-10-7-11-22(16-19)32(29,30)26-20-12-14-21(31-3)15-13-20/h4-16,23,26H,17H2,1-3H3,(H,25,28)/p+1/t23-/m0/s1