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

Systemtic Name: [6-(naphthalen-1-ylsulfonylamino)-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-(1-naphthylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-(1-naphthalenylsulfonylamino)-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-(naphthalen-1-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-(1-naphthylsulfonylamino)indol-1-yl] ester Formula: C30H26N2O6S MolecularWeight: 542.60224

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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=CC=CC=C43)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=CC=CC=C43)C(=C1O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O6S/c1-30(2,3)29(35)38-32-24-18-21(31-39(36,37)25-15-9-13-19-10-7-8-14-22(19)25)16-17-23(24)26(28(32)34)27(33)20-11-5-4-6-12-20/h4-18,31,34H,1-3H3