N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

C20H24N2O4S — CID 1428385

IUPACN-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(S(=O)(=O)NC[C@H]2CCCO2)cc1
InChIInChI=1S/C20H24N2O4S/c1-2-15-6-3-4-8-19(15)22-20(23)16-9-11-18(12-10-16)27(24,25)21-14-17-7-5-13-26-17/h3-4,6,8-12,17,21H,2,5,7,13-14H2,1H3,(H,22,23)/t17-/m1/s1
InChIKeyFJSUHJRVBPGMGB-QGZVFWFLSA-N
MW388.49 g/mol
LogP2.96
Rot. Bonds7

About N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide (PubChem CID 1428385) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
PubChem CID1428385
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(S(=O)(=O)NC[C@H]2CCCO2)cc1
InChIInChI=1S/C20H24N2O4S/c1-2-15-6-3-4-8-19(15)22-20(23)16-9-11-18(12-10-16)27(24,25)21-14-17-7-5-13-26-17/h3-4,6,8-12,17,21H,2,5,7,13-14H2,1H3,(H,22,23)/t17-/m1/s1
InChIKeyFJSUHJRVBPGMGB-QGZVFWFLSA-N
XLogP2.96
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
CID 1428408
N-(2,6-dimethylphenyl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 109060029
N-(2,3-dichlorophenyl)-4-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide
CID 25490032
4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(2-phenoxyphenyl)benzamide
CID 25412976
N-(2,4-dimethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
CID 1428381
methyl 2-hydroxy-3-[[4-(oxolan-2-ylmethylsulfamoyl)benzoyl]amino]benzoate
CID 56543442
4-acetyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
CID 3401907
N-cyclopropyl-4-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 51163666
N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 7750856
N-(2-ethylphenyl)-4-(propylsulfamoyl)benzamide
CID 109058046
1-(2-ethylphenyl)-3-(oxolan-2-ylmethyl)urea
CID 3764609
4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoic acid
CID 796841

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide?
The IUPAC name of N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide (CID 1428385) is N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide.
What is the SMILES notation for N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide?
The canonical SMILES for N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide is CCc1ccccc1NC(=O)c1ccc(S(=O)(=O)NC[C@H]2CCCO2)cc1.
What is the InChIKey of N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide?
The InChIKey is FJSUHJRVBPGMGB-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-2-15-6-3-4-8-19(15)22-20(23)16-9-11-18(12-10-16)27(24,25)21-14-17-7-5-13-26-17/h3-4,6,8-12,17,21H,2,5,7,13-14H2,1H3,(H,22,23)/t17-/m1/s1.
What are the key properties of N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide?
N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide has a molecular weight of 388.49 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide is sourced from PubChem (CID 1428385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).