N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide

C11H18N2O4S2 — CID 64689300

IUPACN-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCCC(COC)NC(=O)Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C11H18N2O4S2/c1-3-8(7-17-2)13-10(14)6-9-4-5-11(18-9)19(12,15)16/h4-5,8H,3,6-7H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeyWCSJQLAPJFZLRN-UHFFFAOYSA-N
MW306.41 g/mol
LogP0.48
Rot. Bonds7

About N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide

N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide (PubChem CID 64689300) has the molecular formula C11H18N2O4S2 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
PubChem CID64689300
Molecular FormulaC11H18N2O4S2
Molecular Weight306.41 g/mol
Exact Mass306.07
IUPAC NameN-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCCC(COC)NC(=O)Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C11H18N2O4S2/c1-3-8(7-17-2)13-10(14)6-9-4-5-11(18-9)19(12,15)16/h4-5,8H,3,6-7H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeyWCSJQLAPJFZLRN-UHFFFAOYSA-N
XLogP0.48
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-pentan-2-yl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47166864
methyl 2-(5-sulfamoylthiophen-2-yl)acetate
CID 60753569
N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 39007502
N-(2,3-dimethylbutyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64723560
5-[2-(3-ethylpentan-2-ylamino)-2-oxoethyl]thiophene-2-sulfonyl chloride
CID 65396098
N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60759072
N-[(1S)-3,3-dimethyl-1-phenylbutyl]-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 39596248
2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60758764
N-(1-methoxybutan-2-yl)propanamide
CID 64590697
2-[5-[(1-hydroxy-3-methoxypropan-2-yl)sulfamoyl]thiophen-2-yl]acetic acid
CID 114155512
N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 61068995
N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 65382614

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The IUPAC name of N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide (CID 64689300) is N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The canonical SMILES for N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide is CCC(COC)NC(=O)Cc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The InChIKey is WCSJQLAPJFZLRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4S2/c1-3-8(7-17-2)13-10(14)6-9-4-5-11(18-9)19(12,15)16/h4-5,8H,3,6-7H2,1-2H3,(H,13,14)(H2,12,15,16).
What are the key properties of N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide has a molecular weight of 306.41 g/mol, XLogP of 0.48, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide is sourced from PubChem (CID 64689300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).