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

Systemtic Name: [2-oxidanyl-3-propanoyl-6-(thiophen-2-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-3-propanoyl-6-(2-thienylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-3-(1-oxopropyl)-6-(thiophen-2-ylsulfonylamino)-1-indolyl] ester IUPAC Name: [2-hydroxy-3-propanoyl-6-(thiophen-2-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-3-propionyl-6-(2-thienylsulfonylamino)indol-1-yl] ester Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C20H22N2O6S2/c1-5-15(23)17-13-9-8-12(21-30(26,27)16-7-6-10-29-16)11-14(13)22(18(17)24)28-19(25)20(2,3)4/h6-11,21,24H,5H2,1-4H3