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

Systemtic Name: [6-(naphthalen-1-ylsulfonylamino)-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-(1-naphthylsulfonylamino)-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-(1-naphthalenylsulfonylamino)-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-(naphthalen-1-ylsulfonylamino)-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-(1-naphthylsulfonylamino)-3-propionyl-indol-1-yl] ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C26H26N2O6S/c1-5-21(29)23-19-14-13-17(15-20(19)28(24(23)30)34-25(31)26(2,3)4)27-35(32,33)22-12-8-10-16-9-6-7-11-18(16)22/h6-15,27,30H,5H2,1-4H3