trimethyl-[(2R)-2-[[methyl-(4-phenoxyphenyl)sulfamoyl]amino]-4-oxidanyl-4-oxidanylidene-butyl]azanium

Systemtic Name: trimethyl-[(2R)-2-[[methyl-(4-phenoxyphenyl)sulfamoyl]amino]-4-oxidanyl-4-oxidanylidene-butyl]azanium Openeye Name: [(2R)-4-hydroxy-2-[[methyl-(4-phenoxyphenyl)sulfamoyl]amino]-4-oxo-butyl]-trimethyl-ammonium CAS Name: [(2R)-4-hydroxy-2-[[methyl-(4-phenoxyphenyl)sulfamoyl]amino]-4-oxobutyl]-trimethylammonium IUPAC Name: [(2R)-4-hydroxy-2-[[methyl-(4-phenoxyphenyl)sulfamoyl]amino]-4-oxobutyl]-trimethylazanium Traditional Name: [(2R)-4-hydroxy-4-keto-2-[[methyl-(4-phenoxyphenyl)sulfamoyl]amino]butyl]-trimethyl-ammonium Formula: C20H28N3O5S+ MolecularWeight: 422.51842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)NC(CC(=O)O)C[N+](C)(C)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)N[C@H](CC(=O)O)C[N+](C)(C)C

InChI

InChI=1S/C20H27N3O5S/c1-22(29(26,27)21-16(14-20(24)25)15-23(2,3)4)17-10-12-19(13-11-17)28-18-8-6-5-7-9-18/h5-13,16,21H,14-15H2,1-4H3/p+1/t16-/m1/s1