[(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate

C18H20N2O6S — CID 11884012

IUPAC[(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate
SMILESCS(=O)(=O)N[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H20N2O6S/c1-27(22,23)20-14-9-24-17-15(10-25-16(14)17)26-18(21)19-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,14-17,20H,9-10H2,1H3,(H,19,21)/t14-,15+,16+,17+/m0/s1
InChIKeyHOPJOHORZWYYSB-YLFCFFPRSA-N
MW392.43 g/mol
LogP1.47
Rot. Bonds4

About [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate

[(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate (PubChem CID 11884012) has the molecular formula C18H20N2O6S and a molecular weight of 392.43 g/mol. Its IUPAC name is [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate.

Molecular Properties

Compound Name[(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate
PubChem CID11884012
Molecular FormulaC18H20N2O6S
Molecular Weight392.43 g/mol
Exact Mass392.10
IUPAC Name[(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate
SMILESCS(=O)(=O)N[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H20N2O6S/c1-27(22,23)20-14-9-24-17-15(10-25-16(14)17)26-18(21)19-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,14-17,20H,9-10H2,1H3,(H,19,21)/t14-,15+,16+,17+/m0/s1
InChIKeyHOPJOHORZWYYSB-YLFCFFPRSA-N
XLogP1.47
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.43
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate?
The IUPAC name of [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate (CID 11884012) is [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate.
What is the SMILES notation for [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate?
The canonical SMILES for [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate is CS(=O)(=O)N[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)Nc1cccc2ccccc12.
What is the InChIKey of [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate?
The InChIKey is HOPJOHORZWYYSB-YLFCFFPRSA-N. The full InChI is InChI=1S/C18H20N2O6S/c1-27(22,23)20-14-9-24-17-15(10-25-16(14)17)26-18(21)19-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,14-17,20H,9-10H2,1H3,(H,19,21)/t14-,15+,16+,17+/m0/s1.
What are the key properties of [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate?
[(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate has a molecular weight of 392.43 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,3aR,6R,6aS)-3-(methanesulfonamido)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate is sourced from PubChem (CID 11884012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).