5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide

C14H18N2O4S2 — CID 75377815

IUPAC5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide
SMILESCC(Cc1cccs1)NC(=O)c1ccc(CNS(C)(=O)=O)o1
InChIInChI=1S/C14H18N2O4S2/c1-10(8-12-4-3-7-21-12)16-14(17)13-6-5-11(20-13)9-15-22(2,18)19/h3-7,10,15H,8-9H2,1-2H3,(H,16,17)
InChIKeyPELOSPFTTXYMKU-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.75
Rot. Bonds7

About 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide

5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide (PubChem CID 75377815) has the molecular formula C14H18N2O4S2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide
PubChem CID75377815
Molecular FormulaC14H18N2O4S2
Molecular Weight342.44 g/mol
Exact Mass342.07
IUPAC Name5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide
SMILESCC(Cc1cccs1)NC(=O)c1ccc(CNS(C)(=O)=O)o1
InChIInChI=1S/C14H18N2O4S2/c1-10(8-12-4-3-7-21-12)16-14(17)13-6-5-11(20-13)9-15-22(2,18)19/h3-7,10,15H,8-9H2,1-2H3,(H,16,17)
InChIKeyPELOSPFTTXYMKU-UHFFFAOYSA-N
XLogP1.75
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-[[5-(methanesulfonamidomethyl)furan-2-carbonyl]amino]-3-methylbutanoic acid
CID 119369372
4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 43705091
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206
1-(thiophen-2-ylmethyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
CID 45497246
N-(2-amino-2-ethylbutyl)-5-(methanesulfonamidomethyl)furan-2-carboxamide
CID 119642867
N-(1-aminohexan-2-yl)-5-(methanesulfonamidomethyl)furan-2-carboxamide;hydrochloride
CID 119667798
2-[[5-(methanesulfonamidomethyl)furan-2-carbonyl]amino]-2-methylbutanoic acid
CID 120518633
3,4-dihydroxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 103956007
3-amino-2-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 112575891
2-[[5-(methanesulfonamidomethyl)furan-2-carbonyl]amino]-4-[(2-methylpropan-2-yl)oxy]butanoic acid
CID 120533805
2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 60842186
6-oxo-N-(1-thiophen-2-ylpropan-2-yl)-1H-pyridine-2-carboxamide
CID 107261945

Frequently Asked Questions

What is the IUPAC name of 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide?
The IUPAC name of 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide (CID 75377815) is 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide is CC(Cc1cccs1)NC(=O)c1ccc(CNS(C)(=O)=O)o1.
What is the InChIKey of 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide?
The InChIKey is PELOSPFTTXYMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4S2/c1-10(8-12-4-3-7-21-12)16-14(17)13-6-5-11(20-13)9-15-22(2,18)19/h3-7,10,15H,8-9H2,1-2H3,(H,16,17).
What are the key properties of 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide?
5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 1.75, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methanesulfonamidomethyl)-N-(1-thiophen-2-ylpropan-2-yl)furan-2-carboxamide is sourced from PubChem (CID 75377815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).