N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide

C21H19NO3S — CID 56764862

IUPACN-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide
SMILESO=S(=O)(CCOc1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C21H19NO3S/c23-26(24,13-12-25-19-7-2-1-3-8-19)22-18-10-11-21-17(15-18)14-16-6-4-5-9-20(16)21/h1-11,15,22H,12-14H2
InChIKeyGZPSCKPLUCRDSH-UHFFFAOYSA-N
MW365.45 g/mol
LogP4.08
Rot. Bonds6

About N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide

N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide (PubChem CID 56764862) has the molecular formula C21H19NO3S and a molecular weight of 365.45 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide
PubChem CID56764862
Molecular FormulaC21H19NO3S
Molecular Weight365.45 g/mol
Exact Mass365.11
IUPAC NameN-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide
SMILESO=S(=O)(CCOc1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C21H19NO3S/c23-26(24,13-12-25-19-7-2-1-3-8-19)22-18-10-11-21-17(15-18)14-16-6-4-5-9-20(16)21/h1-11,15,22H,12-14H2
InChIKeyGZPSCKPLUCRDSH-UHFFFAOYSA-N
XLogP4.08
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.45
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide (CID 56764862) is N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide is O=S(=O)(CCOc1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide?
The InChIKey is GZPSCKPLUCRDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3S/c23-26(24,13-12-25-19-7-2-1-3-8-19)22-18-10-11-21-17(15-18)14-16-6-4-5-9-20(16)21/h1-11,15,22H,12-14H2.
What are the key properties of N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide?
N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide has a molecular weight of 365.45 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-phenoxyethanesulfonamide is sourced from PubChem (CID 56764862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).