N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide

C15H18N2O3S2 — CID 134063264

IUPACN-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide
SMILESCCN(C)C(=O)c1cccc(S(=O)(=O)NCc2cccs2)c1
InChIInChI=1S/C15H18N2O3S2/c1-3-17(2)15(18)12-6-4-8-14(10-12)22(19,20)16-11-13-7-5-9-21-13/h4-10,16H,3,11H2,1-2H3
InChIKeyIAOXSQQTQQMUHV-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.32
Rot. Bonds6

About N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide

N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide (PubChem CID 134063264) has the molecular formula C15H18N2O3S2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide
PubChem CID134063264
Molecular FormulaC15H18N2O3S2
Molecular Weight338.45 g/mol
Exact Mass338.08
IUPAC NameN-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide
SMILESCCN(C)C(=O)c1cccc(S(=O)(=O)NCc2cccs2)c1
InChIInChI=1S/C15H18N2O3S2/c1-3-17(2)15(18)12-6-4-8-14(10-12)22(19,20)16-11-13-7-5-9-21-13/h4-10,16H,3,11H2,1-2H3
InChIKeyIAOXSQQTQQMUHV-UHFFFAOYSA-N
XLogP2.32
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(3-phenoxypropyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 38579697
N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 31327536
N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 26973149
N-[2-(methylamino)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide;hydrochloride
CID 119499971
[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-(thiophen-2-ylmethylsulfamoyl)benzoate
CID 8520594
N-[2-[di(propan-2-yl)amino]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 30480977
N-[2-(dimethylamino)-2-phenylethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 43016489
N-[(2-methylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 9429337
3-(cyclopropylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 18114146
N-benzyl-N-cyclopropyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 38253124
N-[2-(methylamino)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide;hydrochloride
CID 120829635
3-hydroxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 81258558

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide (CID 134063264) is N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide is CCN(C)C(=O)c1cccc(S(=O)(=O)NCc2cccs2)c1.
What is the InChIKey of N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide?
The InChIKey is IAOXSQQTQQMUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S2/c1-3-17(2)15(18)12-6-4-8-14(10-12)22(19,20)16-11-13-7-5-9-21-13/h4-10,16H,3,11H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide?
N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide has a molecular weight of 338.45 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 134063264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).