4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide

C18H23N3O3S — CID 53283203

IUPAC4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(N(C)S(=O)(=O)N(C)C)cc2)cc1
InChIInChI=1S/C18H23N3O3S/c1-5-14-6-10-16(11-7-14)19-18(22)15-8-12-17(13-9-15)21(4)25(23,24)20(2)3/h6-13H,5H2,1-4H3,(H,19,22)
InChIKeyUAOLRQUCEUKDJC-UHFFFAOYSA-N
MW361.47 g/mol
LogP2.74
Rot. Bonds6

About 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide

4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide (PubChem CID 53283203) has the molecular formula C18H23N3O3S and a molecular weight of 361.47 g/mol. Its IUPAC name is 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide.

Molecular Properties

Compound Name4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide
PubChem CID53283203
Molecular FormulaC18H23N3O3S
Molecular Weight361.47 g/mol
Exact Mass361.15
IUPAC Name4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(N(C)S(=O)(=O)N(C)C)cc2)cc1
InChIInChI=1S/C18H23N3O3S/c1-5-14-6-10-16(11-7-14)19-18(22)15-8-12-17(13-9-15)21(4)25(23,24)20(2)3/h6-13H,5H2,1-4H3,(H,19,22)
InChIKeyUAOLRQUCEUKDJC-UHFFFAOYSA-N
XLogP2.74
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.47
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chlorophenyl)-4-[dimethylsulfamoyl(methyl)amino]benzamide
CID 13322356
4-[dimethylsulfamoyl(methyl)amino]-N-phenylbenzamide
CID 53283335
4-[dimethylsulfamoyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]benzamide
CID 133161416
4-[dimethylsulfamoyl(methyl)amino]-N-[(1S)-1-(4-ethylphenyl)ethyl]benzamide
CID 100518140
4-[dimethylsulfamoyl(methyl)amino]-N-(4-propan-2-ylphenyl)benzamide
CID 53283134
N-(4-ethylphenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
CID 1265486
4-[dimethylsulfamoyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 100504301
4-[dimethylsulfamoyl(methyl)amino]-N-pentan-3-ylbenzamide
CID 53283300
N-[4-(cyanomethyl)phenyl]-4-[ethylsulfonyl(methyl)amino]benzamide
CID 17200572
ethane;4-ethyl-N-(4-methylphenyl)benzamide
CID 143234775
N-(3-acetylphenyl)-4-[dimethylsulfamoyl(methyl)amino]benzamide
CID 92664202
N-(4-ethylphenyl)benzamide
CID 774063

Frequently Asked Questions

What is the IUPAC name of 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide?
The IUPAC name of 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide (CID 53283203) is 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide.
What is the SMILES notation for 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide?
The canonical SMILES for 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide is CCc1ccc(NC(=O)c2ccc(N(C)S(=O)(=O)N(C)C)cc2)cc1.
What is the InChIKey of 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide?
The InChIKey is UAOLRQUCEUKDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3S/c1-5-14-6-10-16(11-7-14)19-18(22)15-8-12-17(13-9-15)21(4)25(23,24)20(2)3/h6-13H,5H2,1-4H3,(H,19,22).
What are the key properties of 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide?
4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide has a molecular weight of 361.47 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethylsulfamoyl(methyl)amino]-N-(4-ethylphenyl)benzamide is sourced from PubChem (CID 53283203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).