6-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid

Systemtic Name: 6-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid Openeye Name: 6-[(2-cyclopentyl-2-phenyl-acetyl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid CAS Name: 6-[(2-cyclopentyl-1-oxo-2-phenylethyl)amino]-2-(2-dibenzofuranylsulfonylamino)hexanoic acid IUPAC Name: 6-[(2-cyclopentyl-2-phenylacetyl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid Traditional Name: 6-[(2-cyclopentyl-2-phenyl-acetyl)amino]-2-(dibenzofuran-2-ylsulfonylamino)hexanoic acid Formula: C31H34N2O6S MolecularWeight: 562.67646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NCCCCC(C(=O)O)NS(=O)(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NCCCCC(C(=O)O)NS(=O)(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C31H34N2O6S/c34-30(29(22-12-4-5-13-22)21-10-2-1-3-11-21)32-19-9-8-15-26(31(35)36)33-40(37,38)23-17-18-28-25(20-23)24-14-6-7-16-27(24)39-28/h1-3,6-7,10-11,14,16-18,20,22,26,29,33H,4-5,8-9,12-13,15,19H2,(H,32,34)(H,35,36)