4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide

C15H18N2O5S — CID 95986665

IUPAC4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NC[C@H](O)c2ccoc2)cc1
InChIInChI=1S/C15H18N2O5S/c1-17(2)23(20,21)13-5-3-11(4-6-13)15(19)16-9-14(18)12-7-8-22-10-12/h3-8,10,14,18H,9H2,1-2H3,(H,16,19)/t14-/m0/s1
InChIKeyKNDWGZIVVODKIZ-AWEZNQCLSA-N
MW338.39 g/mol
LogP0.99
Rot. Bonds6

About 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide

4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide (PubChem CID 95986665) has the molecular formula C15H18N2O5S and a molecular weight of 338.39 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide
PubChem CID95986665
Molecular FormulaC15H18N2O5S
Molecular Weight338.39 g/mol
Exact Mass338.09
IUPAC Name4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NC[C@H](O)c2ccoc2)cc1
InChIInChI=1S/C15H18N2O5S/c1-17(2)23(20,21)13-5-3-11(4-6-13)15(19)16-9-14(18)12-7-8-22-10-12/h3-8,10,14,18H,9H2,1-2H3,(H,16,19)/t14-/m0/s1
InChIKeyKNDWGZIVVODKIZ-AWEZNQCLSA-N
XLogP0.99
TPSA99.85 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(dimethylsulfamoyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)benzamide
CID 90496546
N-[2-(furan-3-yl)-2-hydroxyethyl]-4-phenylbenzamide
CID 71798320
4-(dimethylsulfamoyl)-N-(3-hydroxy-2-methylpropyl)benzamide
CID 65031807
4-(dimethylsulfamoyl)-N-[(2R)-2-phenylpropyl]benzamide
CID 9301395
4-(dimethylsulfamoyl)-N-(3-hydroxy-3-phenylpropyl)benzamide
CID 90499587
methyl 4-[[(3R)-3-(furan-3-yl)-3-hydroxypropyl]carbamoyl]benzoate
CID 97106259
4-(dimethylsulfamoyl)-N-(2-pyrrol-1-ylethyl)benzamide
CID 110716261
4-(dimethylsulfamoyl)-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
CID 7719507
methyl 3-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoate
CID 26635200
4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]benzamide
CID 7719508
4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)-2-thiophen-2-ylethyl]benzamide
CID 126850416
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-4-methylsulfonylbenzamide
CID 47022574

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide (CID 95986665) is 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide is CN(C)S(=O)(=O)c1ccc(C(=O)NC[C@H](O)c2ccoc2)cc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide?
The InChIKey is KNDWGZIVVODKIZ-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H18N2O5S/c1-17(2)23(20,21)13-5-3-11(4-6-13)15(19)16-9-14(18)12-7-8-22-10-12/h3-8,10,14,18H,9H2,1-2H3,(H,16,19)/t14-/m0/s1.
What are the key properties of 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide?
4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide has a molecular weight of 338.39 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]benzamide is sourced from PubChem (CID 95986665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).