N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide

C18H15ClN2O3S2 — CID 2823685

IUPACN-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide
SMILESO=C(NCc1ccc(S(=O)(=O)Nc2ccccc2Cl)s1)c1ccccc1
InChIInChI=1S/C18H15ClN2O3S2/c19-15-8-4-5-9-16(15)21-26(23,24)17-11-10-14(25-17)12-20-18(22)13-6-2-1-3-7-13/h1-11,21H,12H2,(H,20,22)
InChIKeyFQZWTAHMMYYNCW-UHFFFAOYSA-N
MW406.92 g/mol
LogP4.13
Rot. Bonds6

About N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide

N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide (PubChem CID 2823685) has the molecular formula C18H15ClN2O3S2 and a molecular weight of 406.92 g/mol. Its IUPAC name is N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide.

Molecular Properties

Compound NameN-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide
PubChem CID2823685
Molecular FormulaC18H15ClN2O3S2
Molecular Weight406.92 g/mol
Exact Mass406.02
IUPAC NameN-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide
SMILESO=C(NCc1ccc(S(=O)(=O)Nc2ccccc2Cl)s1)c1ccccc1
InChIInChI=1S/C18H15ClN2O3S2/c19-15-8-4-5-9-16(15)21-26(23,24)17-11-10-14(25-17)12-20-18(22)13-6-2-1-3-7-13/h1-11,21H,12H2,(H,20,22)
InChIKeyFQZWTAHMMYYNCW-UHFFFAOYSA-N
XLogP4.13
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.92
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide?
The IUPAC name of N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide (CID 2823685) is N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide.
What is the SMILES notation for N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide?
The canonical SMILES for N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide is O=C(NCc1ccc(S(=O)(=O)Nc2ccccc2Cl)s1)c1ccccc1.
What is the InChIKey of N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide?
The InChIKey is FQZWTAHMMYYNCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3S2/c19-15-8-4-5-9-16(15)21-26(23,24)17-11-10-14(25-17)12-20-18(22)13-6-2-1-3-7-13/h1-11,21H,12H2,(H,20,22).
What are the key properties of N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide?
N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide has a molecular weight of 406.92 g/mol, XLogP of 4.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide is sourced from PubChem (CID 2823685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).