4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide

C19H25ClN2O5S — CID 32992438

IUPAC4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)N(CCOC)Cc2ccco2)ccc1Cl
InChIInChI=1S/C19H25ClN2O5S/c1-4-22(5-2)28(24,25)18-13-15(8-9-17(18)20)19(23)21(10-12-26-3)14-16-7-6-11-27-16/h6-9,11,13H,4-5,10,12,14H2,1-3H3
InChIKeyPVDCBFSMBXGIPS-UHFFFAOYSA-N
MW428.94 g/mol
LogP3.25
Rot. Bonds10

About 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide

4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide (PubChem CID 32992438) has the molecular formula C19H25ClN2O5S and a molecular weight of 428.94 g/mol. Its IUPAC name is 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide
PubChem CID32992438
Molecular FormulaC19H25ClN2O5S
Molecular Weight428.94 g/mol
Exact Mass428.12
IUPAC Name4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)N(CCOC)Cc2ccco2)ccc1Cl
InChIInChI=1S/C19H25ClN2O5S/c1-4-22(5-2)28(24,25)18-13-15(8-9-17(18)20)19(23)21(10-12-26-3)14-16-7-6-11-27-16/h6-9,11,13H,4-5,10,12,14H2,1-3H3
InChIKeyPVDCBFSMBXGIPS-UHFFFAOYSA-N
XLogP3.25
TPSA80.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.94
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide?
The IUPAC name of 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide (CID 32992438) is 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide is CCN(CC)S(=O)(=O)c1cc(C(=O)N(CCOC)Cc2ccco2)ccc1Cl.
What is the InChIKey of 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide?
The InChIKey is PVDCBFSMBXGIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClN2O5S/c1-4-22(5-2)28(24,25)18-13-15(8-9-17(18)20)19(23)21(10-12-26-3)14-16-7-6-11-27-16/h6-9,11,13H,4-5,10,12,14H2,1-3H3.
What are the key properties of 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide?
4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide has a molecular weight of 428.94 g/mol, XLogP of 3.25, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(diethylsulfamoyl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 32992438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).