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

Systemtic Name: [3-ethanoyl-6-[(4-methoxyphenyl)sulfonylamino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-[(4-methoxyphenyl)sulfonylamino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[(4-methoxyphenyl)sulfonylamino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-[(4-methoxyphenyl)sulfonylamino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-[(4-methoxyphenyl)sulfonylamino]indol-1-yl] ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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

InChI

InChI=1S/C22H24N2O7S/c1-13(25)19-17-11-6-14(23-32(28,29)16-9-7-15(30-5)8-10-16)12-18(17)24(20(19)26)31-21(27)22(2,3)4/h6-12,23,26H,1-5H3