N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide

C17H20N2O4S — CID 4149127

IUPACN-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide
SMILESCCc1ccc(S(=O)(=O)Nc2cc(NC(C)=O)ccc2OC)cc1
InChIInChI=1S/C17H20N2O4S/c1-4-13-5-8-15(9-6-13)24(21,22)19-16-11-14(18-12(2)20)7-10-17(16)23-3/h5-11,19H,4H2,1-3H3,(H,18,20)
InChIKeyZAIGMYCMQVIAAM-UHFFFAOYSA-N
MW348.42 g/mol
LogP3.02
Rot. Bonds6

About N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide

N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide (PubChem CID 4149127) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide
PubChem CID4149127
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide
SMILESCCc1ccc(S(=O)(=O)Nc2cc(NC(C)=O)ccc2OC)cc1
InChIInChI=1S/C17H20N2O4S/c1-4-13-5-8-15(9-6-13)24(21,22)19-16-11-14(18-12(2)20)7-10-17(16)23-3/h5-11,19H,4H2,1-3H3,(H,18,20)
InChIKeyZAIGMYCMQVIAAM-UHFFFAOYSA-N
XLogP3.02
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 34091807
4-ethyl-N-(2-methoxy-5-propylphenyl)benzenesulfonamide
CID 142273724
N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
CID 798958
N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
CID 110776847
N-[3-[(3-bromophenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 7938360
N-[4-methoxy-3-[(3-sulfamoylphenyl)sulfonylamino]phenyl]acetamide
CID 30286465
(2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methylbutanamide
CID 30291890
4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 7516537
N-[5-[[4-(cyanomethyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 37263710
N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(4-methylphenyl)propanamide
CID 16580146
N-[4-methoxy-3-(propan-2-ylsulfonylamino)phenyl]acetamide
CID 62998731
N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-4-ethylbenzenesulfonamide
CID 29099743

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide?
The IUPAC name of N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide (CID 4149127) is N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide.
What is the SMILES notation for N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide?
The canonical SMILES for N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide is CCc1ccc(S(=O)(=O)Nc2cc(NC(C)=O)ccc2OC)cc1.
What is the InChIKey of N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide?
The InChIKey is ZAIGMYCMQVIAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-4-13-5-8-15(9-6-13)24(21,22)19-16-11-14(18-12(2)20)7-10-17(16)23-3/h5-11,19H,4H2,1-3H3,(H,18,20).
What are the key properties of N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide?
N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide is sourced from PubChem (CID 4149127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).