[1-(cyclopentylmethylsulfonyl)-3-[(2-phenoxyphenyl)carbamoylamino]propan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-3-[(2-phenoxyphenyl)carbamoylamino]propan-2-yl] dihydrogen phosphate Openeye Name: [1-(cyclopentylmethylsulfonylmethyl)-2-[(2-phenoxyphenyl)carbamoylamino]ethyl] dihydrogen phosphate CAS Name: [1-(cyclopentylmethylsulfonyl)-3-[[oxo-(2-phenoxyanilino)methyl]amino]propan-2-yl] dihydrogen phosphate IUPAC Name: [1-(cyclopentylmethylsulfonyl)-3-[(2-phenoxyphenyl)carbamoylamino]propan-2-yl] dihydrogen phosphate Traditional Name: [1-(cyclopentylmethylsulfonylmethyl)-2-[(2-phenoxyphenyl)carbamoylamino]ethyl] dihydrogen phosphate Formula: C22H29N2O8PS MolecularWeight: 512.513021

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CS(=O)(=O)CC(CNC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OP(=O)(O)O

Isomeric SMILES

C1CCC(C1)CS(=O)(=O)CC(CNC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OP(=O)(O)O

InChI

InChI=1S/C22H29N2O8PS/c25-22(24-20-12-6-7-13-21(20)31-18-10-2-1-3-11-18)23-14-19(32-33(26,27)28)16-34(29,30)15-17-8-4-5-9-17/h1-3,6-7,10-13,17,19H,4-5,8-9,14-16H2,(H2,23,24,25)(H2,26,27,28)