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

Systemtic Name: [2-oxidanyl-3-propanoyl-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-3-propanoyl-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-3-(1-oxopropyl)-6-(propylsulfonylamino)-1-indolyl] ester IUPAC Name: [2-hydroxy-3-propanoyl-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-3-propionyl-6-(propylsulfonylamino)indol-1-yl] ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6S/c1-6-10-28(25,26)20-12-8-9-13-14(11-12)21(27-18(24)19(3,4)5)17(23)16(13)15(22)7-2/h8-9,11,20,23H,6-7,10H2,1-5H3