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

Systemtic Name: tert-butyl N-[1-butanoyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-5-yl]-N-sulfamoyl-carbamate Openeye Name: tert-butyl N-[1-butanoyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-5-yl]-N-sulfamoyl-carbamate CAS Name: N-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-N-sulfamoylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-butanoyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-5-yl]-N-sulfamoylcarbamate Traditional Name: N-[1-butyryl-4,6-dimethyl-7-(pivaloylamino)indolin-5-yl]-N-sulfamoyl-carbamic acid tert-butyl ester Formula: C24H38N4O6S MolecularWeight: 510.64672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N(C(=O)OC(C)(C)C)S(=O)(=O)N)C

Isomeric SMILES

CCCC(=O)N1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N(C(=O)OC(C)(C)C)S(=O)(=O)N)C

InChI

InChI=1S/C24H38N4O6S/c1-10-11-17(29)27-13-12-16-14(2)19(28(35(25,32)33)22(31)34-24(7,8)9)15(3)18(20(16)27)26-21(30)23(4,5)6/h10-13H2,1-9H3,(H,26,30)(H2,25,32,33)