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

Systemtic Name: [6-[(4-chlorophenyl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(4-chlorophenyl)sulfonylamino]-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(4-chlorophenyl)sulfonylamino]-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-[(4-chlorophenyl)sulfonylamino]-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(4-chlorophenyl)sulfonylamino]-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C22H23ClN2O6S MolecularWeight: 478.94582

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

InChI

InChI=1S/C22H23ClN2O6S/c1-5-18(26)19-16-11-8-14(24-32(29,30)15-9-6-13(23)7-10-15)12-17(16)25(20(19)27)31-21(28)22(2,3)4/h6-12,24,27H,5H2,1-4H3