[1-(cyclopentylmethylsulfonyl)-4-(naphthalen-2-ylcarbonylamino)butan-2-yl] dihydrogen phosphate

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-4-(naphthalen-2-ylcarbonylamino)butan-2-yl] dihydrogen phosphate Openeye Name: [1-(cyclopentylmethylsulfonylmethyl)-3-(naphthalene-2-carbonylamino)propyl] dihydrogen phosphate CAS Name: [1-(cyclopentylmethylsulfonyl)-4-[[2-naphthalenyl(oxo)methyl]amino]butan-2-yl] dihydrogen phosphate IUPAC Name: [1-(cyclopentylmethylsulfonyl)-4-(naphthalene-2-carbonylamino)butan-2-yl] dihydrogen phosphate Traditional Name: [1-(cyclopentylmethylsulfonylmethyl)-3-(2-naphthoylamino)propyl] dihydrogen phosphate Formula: C21H28NO7PS MolecularWeight: 469.488281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CS(=O)(=O)CC(CCNC(=O)C2=CC3=CC=CC=C3C=C2)OP(=O)(O)O

Isomeric SMILES

C1CCC(C1)CS(=O)(=O)CC(CCNC(=O)C2=CC3=CC=CC=C3C=C2)OP(=O)(O)O

InChI

InChI=1S/C21H28NO7PS/c23-21(19-10-9-17-7-3-4-8-18(17)13-19)22-12-11-20(29-30(24,25)26)15-31(27,28)14-16-5-1-2-6-16/h3-4,7-10,13,16,20H,1-2,5-6,11-12,14-15H2,(H,22,23)(H2,24,25,26)