4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

C20H20N2O4S2 — CID 43003138

IUPAC4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(C(=O)NC(C)c2cccs2)cc1
InChIInChI=1S/C20H20N2O4S2/c1-14(19-8-5-13-27-19)21-20(23)15-9-11-16(12-10-15)28(24,25)22-17-6-3-4-7-18(17)26-2/h3-14,22H,1-2H3,(H,21,23)
InChIKeyJMGYTWPQCIGOSD-UHFFFAOYSA-N
MW416.52 g/mol
LogP4.05
Rot. Bonds7

About 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide (PubChem CID 43003138) has the molecular formula C20H20N2O4S2 and a molecular weight of 416.52 g/mol. Its IUPAC name is 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide
PubChem CID43003138
Molecular FormulaC20H20N2O4S2
Molecular Weight416.52 g/mol
Exact Mass416.09
IUPAC Name4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(C(=O)NC(C)c2cccs2)cc1
InChIInChI=1S/C20H20N2O4S2/c1-14(19-8-5-13-27-19)21-20(23)15-9-11-16(12-10-15)28(24,25)22-17-6-3-4-7-18(17)26-2/h3-14,22H,1-2H3,(H,21,23)
InChIKeyJMGYTWPQCIGOSD-UHFFFAOYSA-N
XLogP4.05
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.52
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2-methoxyphenyl)sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide
CID 2687763
N-(2-methoxyphenyl)-4-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide
CID 4826874
propan-2-yl 2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]acetate
CID 56546673
4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 43062290
4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120832379
4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7918075
N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 768439
4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 30861048
4-[(2-methoxyphenyl)sulfamoyl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 43064966
4-[(2-methoxyphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide
CID 26861429
4-benzoyl-N-(1-thiophen-2-ylethyl)benzamide
CID 17431646
N-[(3,5-difluorophenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 37391318

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide?
The IUPAC name of 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide (CID 43003138) is 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide is COc1ccccc1NS(=O)(=O)c1ccc(C(=O)NC(C)c2cccs2)cc1.
What is the InChIKey of 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide?
The InChIKey is JMGYTWPQCIGOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S2/c1-14(19-8-5-13-27-19)21-20(23)15-9-11-16(12-10-15)28(24,25)22-17-6-3-4-7-18(17)26-2/h3-14,22H,1-2H3,(H,21,23).
What are the key properties of 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide?
4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide has a molecular weight of 416.52 g/mol, XLogP of 4.05, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 43003138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).