2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide

C17H20N2O4S — CID 75370891

IUPAC2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide
SMILESCc1ccccc1COc1cccc(NC(=O)CNS(C)(=O)=O)c1
InChIInChI=1S/C17H20N2O4S/c1-13-6-3-4-7-14(13)12-23-16-9-5-8-15(10-16)19-17(20)11-18-24(2,21)22/h3-10,18H,11-12H2,1-2H3,(H,19,20)
InChIKeyBCAIVPDBQDDBHS-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.06
Rot. Bonds7

About 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide

2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide (PubChem CID 75370891) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide
PubChem CID75370891
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC Name2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide
SMILESCc1ccccc1COc1cccc(NC(=O)CNS(C)(=O)=O)c1
InChIInChI=1S/C17H20N2O4S/c1-13-6-3-4-7-14(13)12-23-16-9-5-8-15(10-16)19-17(20)11-18-24(2,21)22/h3-10,18H,11-12H2,1-2H3,(H,19,20)
InChIKeyBCAIVPDBQDDBHS-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-[(2-methylphenyl)methoxy]phenyl]ethanone
CID 765227
N-[3-[(2-methylphenyl)methoxy]phenyl]pyrrolidine-3-carboxamide
CID 119785210
(2S)-2-amino-N-[3-[(2-methylphenyl)methoxy]phenyl]-4-methylsulfanylbutanamide
CID 119324544
N-[3-[(2-methylphenyl)methoxy]phenyl]-2-thiomorpholin-3-ylacetamide
CID 119939161
N-(3-heptoxyphenyl)-2-(2-methylphenyl)acetamide
CID 43877403
N-[3-[(2,5-dimethylphenyl)methoxy]phenyl]acetamide
CID 7698442
2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 22300171
3-amino-N-[3-[(2-methylphenyl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119785191
2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide
CID 39373055
1-methyl-2-[(3-methylphenoxy)methyl]benzene
CID 60627935
N-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 7642527
2-(2-ethyl-6-methylanilino)-N-(3-propoxyphenyl)acetamide
CID 54819274

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide?
The IUPAC name of 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide (CID 75370891) is 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide?
The canonical SMILES for 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide is Cc1ccccc1COc1cccc(NC(=O)CNS(C)(=O)=O)c1.
What is the InChIKey of 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide?
The InChIKey is BCAIVPDBQDDBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-13-6-3-4-7-14(13)12-23-16-9-5-8-15(10-16)19-17(20)11-18-24(2,21)22/h3-10,18H,11-12H2,1-2H3,(H,19,20).
What are the key properties of 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide?
2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 2.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-N-[3-[(2-methylphenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 75370891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).