6-[cyclopenten-1-yl(ethanoyl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid

Systemtic Name: 6-[cyclopenten-1-yl(ethanoyl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid Openeye Name: 6-[acetyl(cyclopenten-1-yl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid CAS Name: 6-[acetyl(1-cyclopentenyl)amino]-2-(2-dibenzofuranylsulfonylamino)hexanoic acid IUPAC Name: 6-[acetyl(cyclopenten-1-yl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid Traditional Name: 6-[acetyl(cyclopenten-1-yl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid Formula: C25H28N2O6S MolecularWeight: 484.56462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OC3=CC=CC=C32)C4=CCCC4

Isomeric SMILES

CC(=O)N(CCCCC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)OC3=CC=CC=C32)C4=CCCC4

InChI

InChI=1S/C25H28N2O6S/c1-17(28)27(18-8-2-3-9-18)15-7-6-11-22(25(29)30)26-34(31,32)19-13-14-24-21(16-19)20-10-4-5-12-23(20)33-24/h4-5,8,10,12-14,16,22,26H,2-3,6-7,9,11,15H2,1H3,(H,29,30)