2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan

C15H20N2O6S2 — CID 110315122

IUPAC2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan
SMILESCOc1ccc(S(=O)(=O)C(CNS(=O)(=O)N(C)C)c2ccco2)cc1
InChIInChI=1S/C15H20N2O6S2/c1-17(2)25(20,21)16-11-15(14-5-4-10-23-14)24(18,19)13-8-6-12(22-3)7-9-13/h4-10,15-16H,11H2,1-3H3
InChIKeyBHSOGIHBAYGZFN-UHFFFAOYSA-N
MW388.47 g/mol
LogP1.20
Rot. Bonds8

About 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan

2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan (PubChem CID 110315122) has the molecular formula C15H20N2O6S2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan.

Molecular Properties

Compound Name2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan
PubChem CID110315122
Molecular FormulaC15H20N2O6S2
Molecular Weight388.47 g/mol
Exact Mass388.08
IUPAC Name2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan
SMILESCOc1ccc(S(=O)(=O)C(CNS(=O)(=O)N(C)C)c2ccco2)cc1
InChIInChI=1S/C15H20N2O6S2/c1-17(2)25(20,21)16-11-15(14-5-4-10-23-14)24(18,19)13-8-6-12(22-3)7-9-13/h4-10,15-16H,11H2,1-3H3
InChIKeyBHSOGIHBAYGZFN-UHFFFAOYSA-N
XLogP1.20
TPSA105.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]cyclopropanecarboxamide
CID 110315102
2,6-difluoro-N-[2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]benzamide
CID 20962895
N-[(2R)-2-(furan-2-yl)-2-(4-methylphenyl)sulfonylethyl]methanesulfonamide
CID 7268396
N-[(2R)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]adamantane-1-carboxamide
CID 26792762
5-bromo-N-[(2S)-2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]furan-2-carboxamide
CID 26792715
N-[(2R)-2-(furan-2-yl)-2-(4-methylphenyl)sulfonylethyl]-4-phenoxybenzenesulfonamide
CID 41193070
N-[2-(4-fluorophenyl)sulfonyl-2-(furan-2-yl)ethyl]methanesulfonamide
CID 18574141
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide
CID 121145607
N-[2-(furan-2-yl)-2-(4-methoxyphenyl)sulfonylethyl]oxolane-2-carboxamide
CID 110315105
N-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(furan-2-yl)ethyl]ethanesulfonamide
CID 7268411
N'-[(2R)-2-(4-fluorophenyl)sulfonyl-2-(furan-2-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide
CID 40774997
N'-[(2S)-2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide
CID 40775081

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan?
The IUPAC name of 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan (CID 110315122) is 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan.
What is the SMILES notation for 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan?
The canonical SMILES for 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan is COc1ccc(S(=O)(=O)C(CNS(=O)(=O)N(C)C)c2ccco2)cc1.
What is the InChIKey of 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan?
The InChIKey is BHSOGIHBAYGZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O6S2/c1-17(2)25(20,21)16-11-15(14-5-4-10-23-14)24(18,19)13-8-6-12(22-3)7-9-13/h4-10,15-16H,11H2,1-3H3.
What are the key properties of 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan?
2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan has a molecular weight of 388.47 g/mol, XLogP of 1.20, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)sulfonylethyl]furan is sourced from PubChem (CID 110315122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).