1-ethanoyl-N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1,1,3,3-tetramethylbutyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,4,4-trimethylpentan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1,1,3,3-tetramethylbutyl)indoline-5-sulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H28N2O3S/c1-13(21)20-10-9-14-11-15(7-8-16(14)20)24(22,23)19-18(5,6)12-17(2,3)4/h7-8,11,19H,9-10,12H2,1-6H3