[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 1-(4-tert-butylphenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 1-(4-tert-butylphenyl)cyclopentane-1-carboxylate Openeye Name: [2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 1-(4-tert-butylphenyl)cyclopentanecarboxylate CAS Name: 1-(4-tert-butylphenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 1-(4-tert-butylphenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-tert-butylphenyl)cyclopentanecarboxylic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester Formula: C26H32N2O5S MolecularWeight: 484.60768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CCCC2)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CCCC2)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C26H32N2O5S/c1-25(2,3)19-6-8-20(9-7-19)26(13-4-5-14-26)24(30)33-17-23(29)28-15-12-18-16-21(34(27,31)32)10-11-22(18)28/h6-11,16H,4-5,12-15,17H2,1-3H3,(H2,27,31,32)