N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide

C14H17NO5S — CID 121145607

IUPACN-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NCC(OC)c2ccco2)cc1
InChIInChI=1S/C14H17NO5S/c1-18-11-5-7-12(8-6-11)21(16,17)15-10-14(19-2)13-4-3-9-20-13/h3-9,14-15H,10H2,1-2H3
InChIKeyHCYUTVLSMZRSQQ-UHFFFAOYSA-N
MW311.36 g/mol
LogP1.95
Rot. Bonds7

About N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide

N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide (PubChem CID 121145607) has the molecular formula C14H17NO5S and a molecular weight of 311.36 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide
PubChem CID121145607
Molecular FormulaC14H17NO5S
Molecular Weight311.36 g/mol
Exact Mass311.08
IUPAC NameN-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NCC(OC)c2ccco2)cc1
InChIInChI=1S/C14H17NO5S/c1-18-11-5-7-12(8-6-11)21(16,17)15-10-14(19-2)13-4-3-9-20-13/h3-9,14-15H,10H2,1-2H3
InChIKeyHCYUTVLSMZRSQQ-UHFFFAOYSA-N
XLogP1.95
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
CID 99876447
N-[2-(furan-2-yl)-2-methoxyethyl]-4-propylbenzenesulfonamide
CID 121145620
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxy-3-methylbenzenesulfonamide
CID 121145624
N-[2-methoxy-2-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide
CID 12032651
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-(2,2-diphenylethyl)-4-methoxybenzenesulfonamide
CID 25041291
4-bromo-N-[(2R)-2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide
CID 27443408
N-(2,2-dimethoxyethyl)-3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 3467487
2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan
CID 110315122
N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-nitrobenzenesulfonamide
CID 43971497

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide?
The IUPAC name of N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide (CID 121145607) is N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)NCC(OC)c2ccco2)cc1.
What is the InChIKey of N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide?
The InChIKey is HCYUTVLSMZRSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO5S/c1-18-11-5-7-12(8-6-11)21(16,17)15-10-14(19-2)13-4-3-9-20-13/h3-9,14-15H,10H2,1-2H3.
What are the key properties of N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide?
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide has a molecular weight of 311.36 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide is sourced from PubChem (CID 121145607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).