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

Systemtic Name: [3-ethanoyl-2-oxidanyl-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-(propylsulfonylamino)-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-(propylsulfonylamino)indol-1-yl] ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)C(=C(N2OC(=O)C(C)(C)C)O)C(=O)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)C(=C(N2OC(=O)C(C)(C)C)O)C(=O)C

InChI

InChI=1S/C18H24N2O6S/c1-6-9-27(24,25)19-12-7-8-13-14(10-12)20(16(22)15(13)11(2)21)26-17(23)18(3,4)5/h7-8,10,19,22H,6,9H2,1-5H3