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

Systemtic Name: [3-ethanoyl-6-(naphthalen-1-ylsulfonylamino)-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-(1-naphthylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-(1-naphthalenylsulfonylamino)-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-(naphthalen-1-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-(1-naphthylsulfonylamino)indol-1-yl] ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C25H24N2O6S/c1-15(28)22-19-13-12-17(14-20(19)27(23(22)29)33-24(30)25(2,3)4)26-34(31,32)21-11-7-9-16-8-5-6-10-18(16)21/h5-14,26,29H,1-4H3