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

Systemtic Name: [2-oxidanyl-3-(phenylcarbonyl)-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-(propylsulfonylamino)-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-(propylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-(propylsulfonylamino)indol-1-yl] ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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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)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)C(=C(N2OC(=O)C(C)(C)C)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6S/c1-5-13-32(29,30)24-16-11-12-17-18(14-16)25(31-22(28)23(2,3)4)21(27)19(17)20(26)15-9-7-6-8-10-15/h6-12,14,24,27H,5,13H2,1-4H3