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

Systemtic Name: [6-[(4-acetamidophenyl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(4-acetamidophenyl)sulfonylamino]-3-acetyl-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(4-acetamidophenyl)sulfonylamino]-3-acetyl-2-hydroxy-1-indolyl] ester IUPAC Name: [6-[(4-acetamidophenyl)sulfonylamino]-3-acetyl-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(4-acetamidophenyl)sulfonylamino]-3-acetyl-2-hydroxy-indol-1-yl] ester Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7S/c1-13(27)20-18-11-8-16(12-19(18)26(21(20)29)33-22(30)23(3,4)5)25-34(31,32)17-9-6-15(7-10-17)24-14(2)28/h6-12,25,29H,1-5H3,(H,24,28)