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

Systemtic Name: methyl N-[[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-5-yl]sulfamoyl]carbamate Openeye Name: methyl N-[[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-indolin-5-yl]sulfamoyl]carbamate CAS Name: N-[[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-1-octyl-2,3-dihydroindol-5-yl]sulfamoyl]carbamic acid methyl ester IUPAC Name: methyl N-[[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-5-yl]sulfamoyl]carbamate Traditional Name: N-[[4,6-dimethyl-1-octyl-7-(pivaloylamino)indolin-5-yl]sulfamoyl]carbamic acid methyl ester Formula: C25H42N4O5S MolecularWeight: 510.68978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)NC(=O)OC)C

Isomeric SMILES

CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)NC(=O)OC)C

InChI

InChI=1S/C25H42N4O5S/c1-8-9-10-11-12-13-15-29-16-14-19-17(2)20(27-35(32,33)28-24(31)34-7)18(3)21(22(19)29)26-23(30)25(4,5)6/h27H,8-16H2,1-7H3,(H,26,30)(H,28,31)