[1-(methylsulfonylamino)-1-oxidanylidene-pentan-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-(methylsulfonylamino)-1-oxidanylidene-pentan-2-yl]-triphenyl-phosphanium Openeye Name: 1-(methylsulfonylcarbamoyl)butyl-triphenyl-phosphonium CAS Name: [1-(methanesulfonamido)-1-oxopentan-2-yl]-triphenylphosphonium IUPAC Name: [1-(methanesulfonamido)-1-oxopentan-2-yl]-triphenylphosphanium Traditional Name: 1-(mesylcarbamoyl)butyl-triphenyl-phosphonium Formula: C24H27NO3PS+ MolecularWeight: 440.514841

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NS(=O)(=O)C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NS(=O)(=O)C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26NO3PS/c1-3-13-23(24(26)25-30(2,27)28)29(20-14-7-4-8-15-20,21-16-9-5-10-17-21)22-18-11-6-12-19-22/h4-12,14-19,23H,3,13H2,1-2H3/p+1