[6-[(4-ethanoylphenyl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(4-ethanoylphenyl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(4-acetylphenyl)sulfonylamino]-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(4-acetylphenyl)sulfonylamino]-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-[(4-acetylphenyl)sulfonylamino]-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(4-acetylphenyl)sulfonylamino]-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O7S/c1-6-20(28)21-18-12-9-16(13-19(18)26(22(21)29)33-23(30)24(3,4)5)25-34(31,32)17-10-7-15(8-11-17)14(2)27/h7-13,25,29H,6H2,1-5H3