[1-(cyclopentylmethylsulfonyl)-3-[(phenylmethyl)sulfonylamino]propan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-3-[(phenylmethyl)sulfonylamino]propan-2-yl] dihydrogen phosphate Openeye Name: [1-[(benzylsulfonylamino)methyl]-2-(cyclopentylmethylsulfonyl)ethyl] dihydrogen phosphate CAS Name: [1-(cyclopentylmethylsulfonyl)-3-[(phenylmethyl)sulfonylamino]propan-2-yl] dihydrogen phosphate IUPAC Name: [1-(benzylsulfonylamino)-3-(cyclopentylmethylsulfonyl)propan-2-yl] dihydrogen phosphate Traditional Name: [1-[(benzylsulfonylamino)methyl]-2-(cyclopentylmethylsulfonyl)ethyl] dihydrogen phosphate Formula: C16H26NO8PS2 MolecularWeight: 455.483301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CS(=O)(=O)CC(CNS(=O)(=O)CC2=CC=CC=C2)OP(=O)(O)O

Isomeric SMILES

C1CCC(C1)CS(=O)(=O)CC(CNS(=O)(=O)CC2=CC=CC=C2)OP(=O)(O)O

InChI

InChI=1S/C16H26NO8PS2/c18-26(19,20)25-16(13-27(21,22)11-14-8-4-5-9-14)10-17-28(23,24)12-15-6-2-1-3-7-15/h1-3,6-7,14,16-17H,4-5,8-13H2,(H2,18,19,20)