N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide

C14H16N2O3S2 — CID 2578354

IUPACN-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)Cc2cccs2)cc1
InChIInChI=1S/C14H16N2O3S2/c1-11(17)15-12-5-7-14(8-6-12)21(18,19)16(2)10-13-4-3-9-20-13/h3-9H,10H2,1-2H3,(H,15,17)
InChIKeyHSEOYYKEQQAZQT-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.53
Rot. Bonds5

About N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide

N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide (PubChem CID 2578354) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
PubChem CID2578354
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC NameN-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)Cc2cccs2)cc1
InChIInChI=1S/C14H16N2O3S2/c1-11(17)15-12-5-7-14(8-6-12)21(18,19)16(2)10-13-4-3-9-20-13/h3-9H,10H2,1-2H3,(H,15,17)
InChIKeyHSEOYYKEQQAZQT-UHFFFAOYSA-N
XLogP2.53
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
CID 30171646
N-[[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]methyl]acetamide
CID 167806334
N-[4-[methyl-[(3-methylthiophen-2-yl)methyl]sulfamoyl]phenyl]acetamide
CID 51183764
3-[(4-acetamidophenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-hydroxypropanamide
CID 23553791
N-[5-[methyl(thiophen-2-ylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 110733668
4-(1-aminoethyl)-N-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 43527794
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 55382535
N-[4-[(4-hydroxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 139950958
2-methyl-5-[methyl(thiophen-2-ylmethyl)sulfamoyl]benzoic acid
CID 43238133
N-[4-[(2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 30328422
N-[4-[(4-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 6462480
4-bromo-3-fluoro-N-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 113242535

Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide (CID 2578354) is N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)Cc2cccs2)cc1.
What is the InChIKey of N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide?
The InChIKey is HSEOYYKEQQAZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c1-11(17)15-12-5-7-14(8-6-12)21(18,19)16(2)10-13-4-3-9-20-13/h3-9H,10H2,1-2H3,(H,15,17).
What are the key properties of N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide?
N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide has a molecular weight of 324.43 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 2578354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).