tert-butyl N-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-(2-methylsulfanylethyl)-2,3-dihydroindol-5-yl]-N-sulfamoyl-carbamate

Systemtic Name: tert-butyl N-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-(2-methylsulfanylethyl)-2,3-dihydroindol-5-yl]-N-sulfamoyl-carbamate Openeye Name: tert-butyl N-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-(2-methylsulfanylethyl)indolin-5-yl]-N-sulfamoyl-carbamate CAS Name: N-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-1-[2-(methylthio)ethyl]-2,3-dihydroindol-5-yl]-N-sulfamoylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-(2-methylsulfanylethyl)-2,3-dihydroindol-5-yl]-N-sulfamoylcarbamate Traditional Name: N-[4,6-dimethyl-1-[2-(methylthio)ethyl]-7-(pivaloylamino)indolin-5-yl]-N-sulfamoyl-carbamic acid tert-butyl ester Formula: C23H38N4O5S2 MolecularWeight: 514.70162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1N(C(=O)OC(C)(C)C)S(=O)(=O)N)C)NC(=O)C(C)(C)C)CCSC

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1N(C(=O)OC(C)(C)C)S(=O)(=O)N)C)NC(=O)C(C)(C)C)CCSC

InChI

InChI=1S/C23H38N4O5S2/c1-14-16-10-11-26(12-13-33-9)19(16)17(25-20(28)22(3,4)5)15(2)18(14)27(34(24,30)31)21(29)32-23(6,7)8/h10-13H2,1-9H3,(H,25,28)(H2,24,30,31)