4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide

C17H20N2O4S — CID 41477402

IUPAC4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1CCNC(=O)c1ccc(NS(C)(=O)=O)cc1
InChIInChI=1S/C17H20N2O4S/c1-23-16-6-4-3-5-13(16)11-12-18-17(20)14-7-9-15(10-8-14)19-24(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20)
InChIKeyUYNCXYFSBKIAIS-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.04
Rot. Bonds7

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

4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide (PubChem CID 41477402) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide
PubChem CID41477402
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC Name4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1CCNC(=O)c1ccc(NS(C)(=O)=O)cc1
InChIInChI=1S/C17H20N2O4S/c1-23-16-6-4-3-5-13(16)11-12-18-17(20)14-7-9-15(10-8-14)19-24(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20)
InChIKeyUYNCXYFSBKIAIS-UHFFFAOYSA-N
XLogP2.04
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 55534844
N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
CID 8911194
4-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 26778064
N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]benzamide
CID 17427984
3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31115214
4-(methanesulfonamido)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
CID 41479006
3-methoxy-N-[4-[2-(2-methoxyphenyl)ethylcarbamoyl]phenyl]-1-methylpyrazole-4-carboxamide
CID 121079820
N-[2-(2-methoxyphenyl)ethyl]-6-(methylamino)pyridine-3-carboxamide
CID 107261353
N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
CID 110690530
N-[3-[[N-[2-(2-methoxyphenyl)ethyl]-N'-methylcarbamimidoyl]amino]propyl]benzamide
CID 111340707
N-[2-(2-methoxyphenyl)ethyl]-6-(4-methylanilino)pyridine-3-carboxamide
CID 109158821
N-[2-(4-chlorophenyl)ethyl]-4-(methanesulfonamido)benzamide
CID 42064223

Frequently Asked Questions

What is the IUPAC name of 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide (CID 41477402) is 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide is COc1ccccc1CCNC(=O)c1ccc(NS(C)(=O)=O)cc1.
What is the InChIKey of 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The InChIKey is UYNCXYFSBKIAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-23-16-6-4-3-5-13(16)11-12-18-17(20)14-7-9-15(10-8-14)19-24(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20).
What are the key properties of 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide?
4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide has a molecular weight of 348.42 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methanesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 41477402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).