Cyclopentyl (3-{2-Methoxy-4-[(Phenylsulfonyl)Carbamoyl]Benzyl}-1-Benzothiophen-5-Yl)Carbamate

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Formula C29H28N2O6S2
IUPAC Name cyclopentyl n-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]benzothiophen-5-yl]carbamate
Molecular Mass 564.672 g·mol−1
Heat of Formation -775.5 ± 16.7 kJ·mol−1
Dipole Moment 2.99 ± 1.08 D
Volume 640.36 Å 3
Surface Area 486.25 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy -0.57 ± eV
Point Group Symmetry C1
Synonyms
  • 5-cpcab
  • cyclopentyl n-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-benzothiophen-5-yl]carbamate
  • cyclopentyl n-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]benzothiophen-5-yl]carbamate
  • n-(4-((5-(((cyclopentyloxy)carbonyl)amino)benzo(b)thien-3-yl)methyl)-3-methoxybenzoyl)benzenesulfonamide
  • n-[3-[2-methoxy-4-(phenylsulfonylcarbamoyl)benzyl]benzothiophen-5-yl]carbamic acid cyclopentyl ester
  • n-[3-[[2-methoxy-4-[oxo-(phenylsulfonylamino)methyl]phenyl]methyl]-5-benzothiophenyl]carbamic acid cyclopentyl ester
CAS Number(s)
  • 107786-74-3
InChIKey MGMIPHDTLAASLA-UHFFFAOYSA-N
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