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

Systemtic Name: [6-[(4-acetamidophenyl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(4-acetamidophenyl)sulfonylamino]-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(4-acetamidophenyl)sulfonylamino]-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-[(4-acetamidophenyl)sulfonylamino]-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(4-acetamidophenyl)sulfonylamino]-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C24H27N3O7S MolecularWeight: 501.55208

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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)NC(=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)NC(=O)C)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C24H27N3O7S/c1-6-20(29)21-18-12-9-16(13-19(18)27(22(21)30)34-23(31)24(3,4)5)26-35(32,33)17-10-7-15(8-11-17)25-14(2)28/h7-13,26,30H,6H2,1-5H3,(H,25,28)