trimethyl-[(2R)-4-oxidanyl-4-oxidanylidene-2-[(6-phenoxypyridin-3-yl)sulfonylamino]butyl]azanium

Systemtic Name: trimethyl-[(2R)-4-oxidanyl-4-oxidanylidene-2-[(6-phenoxypyridin-3-yl)sulfonylamino]butyl]azanium Openeye Name: [(2R)-4-hydroxy-4-oxo-2-[(6-phenoxy-3-pyridyl)sulfonylamino]butyl]-trimethyl-ammonium CAS Name: [(2R)-4-hydroxy-4-oxo-2-[(6-phenoxy-3-pyridinyl)sulfonylamino]butyl]-trimethylammonium IUPAC Name: [(2R)-4-hydroxy-4-oxo-2-[(6-phenoxypyridin-3-yl)sulfonylamino]butyl]-trimethylazanium Traditional Name: [(2R)-4-hydroxy-4-keto-2-[(6-phenoxy-3-pyridyl)sulfonylamino]butyl]-trimethyl-ammonium Formula: C18H24N3O5S+ MolecularWeight: 394.46526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-21(2,3)13-14(11-18(22)23)20-27(24,25)16-9-10-17(19-12-16)26-15-7-5-4-6-8-15/h4-10,12,14,20H,11,13H2,1-3H3/p+1/t14-/m1/s1