3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4,4-trimethylpentan-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O3S/c1-22(2,3)16-23(4,5)24-21(26)18-10-8-11-19(15-18)29(27,28)25-14-13-17-9-6-7-12-20(17)25/h6-12,15H,13-14,16H2,1-5H3,(H,24,26)