[2-oxidanyl-3-(phenylcarbonyl)-6-(quinolin-8-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [2-oxidanyl-3-(phenylcarbonyl)-6-(quinolin-8-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-(8-quinolylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-(8-quinolinylsulfonylamino)-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-(quinolin-8-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-(8-quinolylsulfonylamino)indol-1-yl] ester Formula: C29H25N3O6S MolecularWeight: 543.5903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=C1O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=C1O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O6S/c1-29(2,3)28(35)38-32-22-17-20(31-39(36,37)23-13-7-11-18-12-8-16-30-25(18)23)14-15-21(22)24(27(32)34)26(33)19-9-5-4-6-10-19/h4-17,31,34H,1-3H3