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

Systemtic Name: [1-(cyclopentylmethylsulfonyl)-4-(naphthalen-2-ylsulfonylamino)butan-2-yl] dihydrogen phosphate Openeye Name: [1-(cyclopentylmethylsulfonylmethyl)-3-(2-naphthylsulfonylamino)propyl] dihydrogen phosphate CAS Name: [1-(cyclopentylmethylsulfonyl)-4-(2-naphthalenylsulfonylamino)butan-2-yl] dihydrogen phosphate IUPAC Name: [1-(cyclopentylmethylsulfonyl)-4-(naphthalen-2-ylsulfonylamino)butan-2-yl] dihydrogen phosphate Traditional Name: [1-(cyclopentylmethylsulfonylmethyl)-3-(2-naphthylsulfonylamino)propyl] dihydrogen phosphate Formula: C20H28NO8PS2 MolecularWeight: 505.541981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28NO8PS2/c22-30(23,24)29-19(15-31(25,26)14-16-5-1-2-6-16)11-12-21-32(27,28)20-10-9-17-7-3-4-8-18(17)13-20/h3-4,7-10,13,16,19,21H,1-2,5-6,11-12,14-15H2,(H2,22,23,24)