N-[(2R)-3-(1H-Indol-1-Yl)-2-Methylpropyl]-4-Sulfamoylbenzamide

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Properties Simple | Detailed

Formula C19H21N3O3S
IUPAC Name n-[(2r)-3-(2h-indol-1-ium-2-ylium-1-yl)-2-methyl-propyl]-4-sulfamoyl-benzamide
Molecular Mass 371.453 g·mol−1
Heat of Formation -263.4 ± 16.7 kJ·mol−1
Dipole Moment 1.66 ± 1.08 D
Volume 437.41 Å 3
Surface Area 383.06 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -1.35 ± eV
Point Group Symmetry C1
Synonyms
  • (r)-n-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide
  • n-[(2r)-3-(1-indolyl)-2-methylpropyl]-4-sulfamoylbenzamide
  • n-[(2r)-3-indol-1-yl-2-methyl-propyl]-4-sulfamoyl-benzamide
  • n-[(2r)-3-indol-1-yl-2-methylpropyl]-4-sulfamoylbenzamide
  • sbr
InChIKey ZFWHOUCRVSOZJE-CQSZACIVSA-N
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