6-(2,3-dihydroindol-1-yl)-6-oxidanylidene-3-[(4-phenylphenyl)sulfonylamino]hexanoic acid

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-6-oxidanylidene-3-[(4-phenylphenyl)sulfonylamino]hexanoic acid Openeye Name: 6-indolin-1-yl-6-oxo-3-[(4-phenylphenyl)sulfonylamino]hexanoic acid CAS Name: 6-(2,3-dihydroindol-1-yl)-6-oxo-3-[(4-phenylphenyl)sulfonylamino]hexanoic acid IUPAC Name: 6-(2,3-dihydroindol-1-yl)-6-oxo-3-[(4-phenylphenyl)sulfonylamino]hexanoic acid Traditional Name: 6-indolin-1-yl-6-keto-3-[(4-phenylphenyl)sulfonylamino]hexanoic acid Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S/c29-25(28-17-16-21-8-4-5-9-24(21)28)15-12-22(18-26(30)31)27-34(32,33)23-13-10-20(11-14-23)19-6-2-1-3-7-19/h1-11,13-14,22,27H,12,15-18H2,(H,30,31)