4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide

C15H18N2O4S — CID 4885240

IUPAC4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCCc2ccco2)cc1
InChIInChI=1S/C15H18N2O4S/c1-17(2)22(19,20)14-7-5-12(6-8-14)15(18)16-10-9-13-4-3-11-21-13/h3-8,11H,9-10H2,1-2H3,(H,16,18)
InChIKeyDYGFLUWGMAXEDL-UHFFFAOYSA-N
MW322.39 g/mol
LogP1.50
Rot. Bonds6

About 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide

4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide (PubChem CID 4885240) has the molecular formula C15H18N2O4S and a molecular weight of 322.39 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide
PubChem CID4885240
Molecular FormulaC15H18N2O4S
Molecular Weight322.39 g/mol
Exact Mass322.10
IUPAC Name4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCCc2ccco2)cc1
InChIInChI=1S/C15H18N2O4S/c1-17(2)22(19,20)14-7-5-12(6-8-14)15(18)16-10-9-13-4-3-11-21-13/h3-8,11H,9-10H2,1-2H3,(H,16,18)
InChIKeyDYGFLUWGMAXEDL-UHFFFAOYSA-N
XLogP1.50
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-sulfamoylphenyl)ethyl]furan-2-carboxamide
CID 2905675
4-Dipropylsulfamoyl-N-furan-2-ylmethyl-benzamide
CID 1128083
[2-[(4-Methoxyphenyl)methylamino]-2-oxoethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2116217
(2-Amino-2-oxoethyl) 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2401241
N-Furan-2-ylmethyl-4-(4-methyl-piperidine-1-sulfonyl)-benzamide
CID 1044182
4-(dimethylsulfamoyl)-N-(2-phenoxyethyl)benzamide
CID 2291802
4-[(dimethylamino)sulfonyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 2293105
N-Furan-2-ylmethyl-4-[(tetrahydro-furan-2-ylmethyl)-sulfamoyl]-benzamide
CID 645494
N-(2-furylmethyl)-4-({[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexanecarboxamide
CID 3239602
4-[(Furan-2-ylmethyl)-sulfamoyl]-N-(2-methyl-cyclohexyl)-benzamide
CID 645121
3-Dimethylsulfamoyl-N-furan-2-ylmethyl-benzamide
CID 652389
N-{[(Furan-2-ylmethyl)-carbamoyl]-methyl}-N-phenethyl-2-(toluene-4-sulfonylamino)-acetamide
CID 655047

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide (CID 4885240) is 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide is CN(C)S(=O)(=O)c1ccc(C(=O)NCCc2ccco2)cc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide?
The InChIKey is DYGFLUWGMAXEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S/c1-17(2)22(19,20)14-7-5-12(6-8-14)15(18)16-10-9-13-4-3-11-21-13/h3-8,11H,9-10H2,1-2H3,(H,16,18).
What are the key properties of 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide?
4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide has a molecular weight of 322.39 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)ethyl]benzamide is sourced from PubChem (CID 4885240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).