N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide

C18H16N2O3S2 — CID 17467119

IUPACN-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide
SMILESCNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2-c2cccs2)cc1
InChIInChI=1S/C18H16N2O3S2/c1-19-18(21)13-8-10-14(11-9-13)25(22,23)20-16-6-3-2-5-15(16)17-7-4-12-24-17/h2-12,20H,1H3,(H,19,21)
InChIKeyWEJZRMSNHVYXHJ-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.58
Rot. Bonds5

About N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide

N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide (PubChem CID 17467119) has the molecular formula C18H16N2O3S2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide
PubChem CID17467119
Molecular FormulaC18H16N2O3S2
Molecular Weight372.47 g/mol
Exact Mass372.06
IUPAC NameN-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide
SMILESCNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2-c2cccs2)cc1
InChIInChI=1S/C18H16N2O3S2/c1-19-18(21)13-8-10-14(11-9-13)25(22,23)20-16-6-3-2-5-15(16)17-7-4-12-24-17/h2-12,20H,1H3,(H,19,21)
InChIKeyWEJZRMSNHVYXHJ-UHFFFAOYSA-N
XLogP3.58
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-iodophenyl)sulfamoyl]-N-methylbenzamide
CID 26781170
4-[cyclohexyl(methyl)sulfamoyl]-N-(2-thiophen-2-ylphenyl)benzamide
CID 55469203
4-(2-cyanoethylsulfamoyl)-N-(2-thiophen-2-ylphenyl)benzamide
CID 55566246
1-acetyl-N-(2-thiophen-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide
CID 17469301
4-methyl-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 30332736
N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
CID 17496437
N-(2-thiophen-2-ylphenyl)propane-1-sulfonamide
CID 60705383
N-(2-methoxyphenyl)-4-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide
CID 4826874
4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide
CID 43003138
N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9342166
4-methyl-N-[2-[2-[4-(trifluoromethyl)benzoyl]phenyl]phenyl]benzenesulfonamide
CID 122233649
N-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]thiophene-3-carboxamide
CID 18558971

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide (CID 17467119) is N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide is CNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2-c2cccs2)cc1.
What is the InChIKey of N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide?
The InChIKey is WEJZRMSNHVYXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S2/c1-19-18(21)13-8-10-14(11-9-13)25(22,23)20-16-6-3-2-5-15(16)17-7-4-12-24-17/h2-12,20H,1H3,(H,19,21).
What are the key properties of N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide?
N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide has a molecular weight of 372.47 g/mol, XLogP of 3.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(2-thiophen-2-ylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 17467119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).