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

Systemtic Name: [6-(methylsulfonylamino)-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-(methanesulfonamido)-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-(methanesulfonamido)-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-(methanesulfonamido)-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-(methanesulfonamido)-3-propionyl-indol-1-yl] ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C17H22N2O6S/c1-6-13(20)14-11-8-7-10(18-26(5,23)24)9-12(11)19(15(14)21)25-16(22)17(2,3)4/h7-9,18,21H,6H2,1-5H3