N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide

C13H15NO4S — CID 99876447

IUPACN-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
SMILESCO[C@H](CNS(=O)(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C13H15NO4S/c1-17-13(12-8-5-9-18-12)10-14-19(15,16)11-6-3-2-4-7-11/h2-9,13-14H,10H2,1H3/t13-/m1/s1
InChIKeyKXYMUFCOODOPMU-CYBMUJFWSA-N
MW281.33 g/mol
LogP1.95
Rot. Bonds6

About N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide

N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide (PubChem CID 99876447) has the molecular formula C13H15NO4S and a molecular weight of 281.33 g/mol. Its IUPAC name is N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
PubChem CID99876447
Molecular FormulaC13H15NO4S
Molecular Weight281.33 g/mol
Exact Mass281.07
IUPAC NameN-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
SMILESCO[C@H](CNS(=O)(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C13H15NO4S/c1-17-13(12-8-5-9-18-12)10-14-19(15,16)11-6-3-2-4-7-11/h2-9,13-14H,10H2,1H3/t13-/m1/s1
InChIKeyKXYMUFCOODOPMU-CYBMUJFWSA-N
XLogP1.95
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide
CID 121145607
N-[2-(furan-2-yl)-2-methoxyethyl]-4-propylbenzenesulfonamide
CID 121145620
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzenesulfonamide
CID 45003113
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxy-3-methylbenzenesulfonamide
CID 121145624
2,6-difluoro-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
CID 99876460
4-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]-3,5-dimethylbenzenesulfonamide
CID 121145658
N-[2-(furan-2-yl)-2-methoxyethyl]-2,4-dimethylbenzenesulfonamide
CID 121145601
N-[(2R)-2-(furan-2-yl)-3-phenylpropyl]-4-methylbenzenesulfonamide
CID 101158085
N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide
CID 121145655
N-[2,2-bis(furan-2-yl)ethyl]-2-methoxybenzenesulfonamide
CID 131702585
methyl N-[2-(furan-2-yl)-2-methoxyethyl]carbamate
CID 121145445
N-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide
CID 18574109

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide?
The IUPAC name of N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide (CID 99876447) is N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide.
What is the SMILES notation for N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide?
The canonical SMILES for N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide is CO[C@H](CNS(=O)(=O)c1ccccc1)c1ccco1.
What is the InChIKey of N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide?
The InChIKey is KXYMUFCOODOPMU-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H15NO4S/c1-17-13(12-8-5-9-18-12)10-14-19(15,16)11-6-3-2-4-7-11/h2-9,13-14H,10H2,1H3/t13-/m1/s1.
What are the key properties of N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide?
N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide has a molecular weight of 281.33 g/mol, XLogP of 1.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide is sourced from PubChem (CID 99876447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).