2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

C17H20N2O5S — CID 38573387

IUPAC2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILESCOc1ccccc1OCCNC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C17H20N2O5S/c1-23-15-9-5-6-10-16(15)24-12-11-18-17(20)13-7-3-4-8-14(13)19-25(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20)
InChIKeyQLQXMQLAZRSRBG-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.88
Rot. Bonds8

About 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide (PubChem CID 38573387) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
PubChem CID38573387
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
SMILESCOc1ccccc1OCCNC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C17H20N2O5S/c1-23-15-9-5-6-10-16(15)24-12-11-18-17(20)13-7-3-4-8-14(13)19-25(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20)
InChIKeyQLQXMQLAZRSRBG-UHFFFAOYSA-N
XLogP1.88
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 26555567
2-benzamido-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 26549757
2-[[2-(methanesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 2230013
2-(methanesulfonamido)-N-(2-methoxyphenyl)benzamide
CID 1266369
2-(ethylsulfonylamino)-N-(2-methoxyethyl)benzamide
CID 47141588
N-[2-(2-methoxyphenoxy)ethyl]-4-(methylsulfonylmethyl)benzamide
CID 27823905
5-chloro-2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CID 43009457
2-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide
CID 2967457
1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea
CID 17171255
2-[(2-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide
CID 51170213
N-[3-(furan-2-ylmethoxy)propyl]-2-(methanesulfonamido)benzamide
CID 51296855
2-methoxy-N-(2-methylsulfonylethyl)benzamide
CID 47230081

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The IUPAC name of 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide (CID 38573387) is 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide.
What is the SMILES notation for 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The canonical SMILES for 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide is COc1ccccc1OCCNC(=O)c1ccccc1NS(C)(=O)=O.
What is the InChIKey of 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
The InChIKey is QLQXMQLAZRSRBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-23-15-9-5-6-10-16(15)24-12-11-18-17(20)13-7-3-4-8-14(13)19-25(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20).
What are the key properties of 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide?
2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide has a molecular weight of 364.42 g/mol, XLogP of 1.88, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]benzamide is sourced from PubChem (CID 38573387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).