triphenyl-[4-phenyl-3-(phenylsulfonylamino)butyl]phosphanium

Systemtic Name: triphenyl-[4-phenyl-3-(phenylsulfonylamino)butyl]phosphanium Openeye Name: [3-(benzenesulfonamido)-4-phenyl-butyl]-triphenyl-phosphonium CAS Name: [3-(benzenesulfonamido)-4-phenylbutyl]-triphenylphosphonium IUPAC Name: [3-(benzenesulfonamido)-4-phenylbutyl]-triphenylphosphanium Traditional Name: [3-(benzenesulfonamido)-4-phenyl-butyl]-triphenyl-phosphonium Formula: C34H33NO2PS+ MolecularWeight: 550.670081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H33NO2PS/c36-39(37,34-24-14-5-15-25-34)35-30(28-29-16-6-1-7-17-29)26-27-38(31-18-8-2-9-19-31,32-20-10-3-11-21-32)33-22-12-4-13-23-33/h1-25,30,35H,26-28H2/q+1