4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide

C16H20N2O3S2 — CID 55954354

IUPAC4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NC(CC)c2cccs2)cc1
InChIInChI=1S/C16H20N2O3S2/c1-3-14(15-6-5-11-22-15)18-16(19)12-7-9-13(10-8-12)23(20,21)17-4-2/h5-11,14,17H,3-4H2,1-2H3,(H,18,19)
InChIKeyDQOQOQUFGNBBDD-UHFFFAOYSA-N
MW352.48 g/mol
LogP2.93
Rot. Bonds7

About 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide

4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide (PubChem CID 55954354) has the molecular formula C16H20N2O3S2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide
PubChem CID55954354
Molecular FormulaC16H20N2O3S2
Molecular Weight352.48 g/mol
Exact Mass352.09
IUPAC Name4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NC(CC)c2cccs2)cc1
InChIInChI=1S/C16H20N2O3S2/c1-3-14(15-6-5-11-22-15)18-16(19)12-7-9-13(10-8-12)23(20,21)17-4-2/h5-11,14,17H,3-4H2,1-2H3,(H,18,19)
InChIKeyDQOQOQUFGNBBDD-UHFFFAOYSA-N
XLogP2.93
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[[4-(ethylsulfamoyl)benzoyl]amino]-3-thiophen-2-ylpropanoate
CID 46534149
4-[cyclohexyl(methyl)sulfamoyl]-N-(1-thiophen-2-ylpropyl)benzamide
CID 55908392
N-[1-[2-(difluoromethoxy)phenyl]propyl]-4-(ethylsulfamoyl)benzamide
CID 55656191
6-chloro-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
CID 47316391
4-(ethylsulfamoyl)-N-(5-methylhexan-2-yl)benzamide
CID 86917372
2-[[4-(ethylsulfamoyl)benzoyl]amino]-3-hydroxypropanoic acid
CID 43352730
3-amino-N-(1-thiophen-2-ylpropyl)benzamide
CID 54964756
2-amino-N-(1-thiophen-2-ylpropyl)pyridine-4-carboxamide
CID 62159520
N-(2-methyl-1-thiophen-2-ylpropyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 46613254
N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-4-methylsulfonylbenzamide
CID 46616393
2-[[4-(ethylsulfamoyl)benzoyl]amino]acetic acid
CID 16768249
2,3-dihydroxy-N-(1-thiophen-2-ylpropyl)benzamide
CID 114344112

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide (CID 55954354) is 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)NC(CC)c2cccs2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide?
The InChIKey is DQOQOQUFGNBBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S2/c1-3-14(15-6-5-11-22-15)18-16(19)12-7-9-13(10-8-12)23(20,21)17-4-2/h5-11,14,17H,3-4H2,1-2H3,(H,18,19).
What are the key properties of 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide?
4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide has a molecular weight of 352.48 g/mol, XLogP of 2.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-(1-thiophen-2-ylpropyl)benzamide is sourced from PubChem (CID 55954354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).