2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide

C19H25N3O3S — CID 8533359

IUPAC2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCCN(CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1)Cc1ccccc1
InChIInChI=1S/C19H25N3O3S/c1-4-22(14-16-8-6-5-7-9-16)15-19(23)20-17-10-12-18(13-11-17)26(24,25)21(2)3/h5-13H,4,14-15H2,1-3H3,(H,20,23)
InChIKeyUYRQDIYJGPZVQS-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.40
Rot. Bonds8

About 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide

2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide (PubChem CID 8533359) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
PubChem CID8533359
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCCN(CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1)Cc1ccccc1
InChIInChI=1S/C19H25N3O3S/c1-4-22(14-16-8-6-5-7-9-16)15-19(23)20-17-10-12-18(13-11-17)26(24,25)21(2)3/h5-13H,4,14-15H2,1-3H3,(H,20,23)
InChIKeyUYRQDIYJGPZVQS-UHFFFAOYSA-N
XLogP2.40
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dibenzylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 18170938
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17432578
2-[benzyl(ethyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 108998932
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[benzyl(ethyl)amino]acetamide
CID 8563826
2-[benzyl(ethyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 8541265
N-[4-(dimethylsulfamoyl)phenyl]-2-[ethyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetamide
CID 2462034
2-[benzyl(ethyl)amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide
CID 8541301
2-(dibenzylamino)-N-(4-methylphenyl)acetamide
CID 18870817
2-[ethyl-[(3-fluorophenyl)methyl]amino]-N-(4-methylsulfonylphenyl)acetamide
CID 17443267
N-[4-(diethylaminomethyl)phenyl]-2-[N-(dimethylsulfamoyl)-2-fluoroanilino]acetamide
CID 43909013
2-(benzenesulfonyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide
CID 3936175
2-[benzenesulfonyl(benzyl)amino]-N-(4-methylphenyl)acetamide
CID 2854852

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide (CID 8533359) is 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide is CCN(CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The InChIKey is UYRQDIYJGPZVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-4-22(14-16-8-6-5-7-9-16)15-19(23)20-17-10-12-18(13-11-17)26(24,25)21(2)3/h5-13H,4,14-15H2,1-3H3,(H,20,23).
What are the key properties of 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide has a molecular weight of 375.49 g/mol, XLogP of 2.40, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 8533359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).