6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanoic acid

Systemtic Name: 6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanoic acid Openeye Name: 6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanoic acid CAS Name: 6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanoic acid IUPAC Name: 6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanoic acid Traditional Name: 6-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)hexanoic acid Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCC4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCCC4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C26H28N2O5S/c29-26(30)23(11-4-1-7-17-16-27-22-10-5-2-8-19(17)22)28-34(31,32)18-13-14-21-20-9-3-6-12-24(20)33-25(21)15-18/h2,5,8,10,13-16,23,27-28H,1,3-4,6-7,9,11-12H2,(H,29,30)