4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide

C19H24N2O3S — CID 27017885

IUPAC4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide
SMILESC[C@@H](CNC(=O)c1ccc(CCNS(C)(=O)=O)cc1)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-15(17-6-4-3-5-7-17)14-20-19(22)18-10-8-16(9-11-18)12-13-21-25(2,23)24/h3-11,15,21H,12-14H2,1-2H3,(H,20,22)/t15-/m0/s1
InChIKeyPGLJVMSNJRAQDV-HNNXBMFYSA-N
MW360.48 g/mol
LogP2.31
Rot. Bonds8

About 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide

4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide (PubChem CID 27017885) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide.

Molecular Properties

Compound Name4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide
PubChem CID27017885
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide
SMILESC[C@@H](CNC(=O)c1ccc(CCNS(C)(=O)=O)cc1)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-15(17-6-4-3-5-7-17)14-20-19(22)18-10-8-16(9-11-18)12-13-21-25(2,23)24/h3-11,15,21H,12-14H2,1-2H3,(H,20,22)/t15-/m0/s1
InChIKeyPGLJVMSNJRAQDV-HNNXBMFYSA-N
XLogP2.31
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-4-[2-(methanesulfonamido)ethyl]benzamide
CID 17481526
4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175
N-[2-(4-benzoylphenyl)ethyl]methanesulfonamide
CID 110667350
4-[benzyl(methylsulfonyl)amino]-N-(2-phenylpropyl)benzamide
CID 133185354
4-[(2,6-dichloro-N-methylsulfonylanilino)methyl]-N-(2-phenylpropyl)benzamide
CID 133202079
4-(dimethylsulfamoyl)-N-[(2R)-2-phenylpropyl]benzamide
CID 9301395
4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide
CID 133163901
[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 4-[2-(methanesulfonamido)ethyl]benzoate
CID 27614893
4-[2-(methanesulfonamido)ethyl]-N-[(4-methylphenyl)methyl]benzamide
CID 167811683
N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-4-[2-(methanesulfonamido)ethyl]benzamide
CID 43060793
4-[2-(methanesulfonamido)ethyl]-N-(4-propan-2-ylphenyl)benzamide
CID 27007439
4-[2-(methanesulfonamido)ethyl]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide
CID 42921742

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide?
The IUPAC name of 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide (CID 27017885) is 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide.
What is the SMILES notation for 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide?
The canonical SMILES for 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide is C[C@@H](CNC(=O)c1ccc(CCNS(C)(=O)=O)cc1)c1ccccc1.
What is the InChIKey of 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide?
The InChIKey is PGLJVMSNJRAQDV-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-15(17-6-4-3-5-7-17)14-20-19(22)18-10-8-16(9-11-18)12-13-21-25(2,23)24/h3-11,15,21H,12-14H2,1-2H3,(H,20,22)/t15-/m0/s1.
What are the key properties of 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide?
4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide has a molecular weight of 360.48 g/mol, XLogP of 2.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methanesulfonamido)ethyl]-N-[(2R)-2-phenylpropyl]benzamide is sourced from PubChem (CID 27017885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).