N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide

C19H24N2O4S — CID 92683523

IUPACN-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide
SMILESCCNC(=O)c1cc(S(=O)(=O)N(C)Cc2ccc(C)cc2)ccc1OC
InChIInChI=1S/C19H24N2O4S/c1-5-20-19(22)17-12-16(10-11-18(17)25-4)26(23,24)21(3)13-15-8-6-14(2)7-9-15/h6-12H,5,13H2,1-4H3,(H,20,22)
InChIKeyFQQOIQJLHRYPPH-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.57
Rot. Bonds7

About N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide

N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide (PubChem CID 92683523) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide
PubChem CID92683523
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide
SMILESCCNC(=O)c1cc(S(=O)(=O)N(C)Cc2ccc(C)cc2)ccc1OC
InChIInChI=1S/C19H24N2O4S/c1-5-20-19(22)17-12-16(10-11-18(17)25-4)26(23,24)21(3)13-15-8-6-14(2)7-9-15/h6-12H,5,13H2,1-4H3,(H,20,22)
InChIKeyFQQOIQJLHRYPPH-UHFFFAOYSA-N
XLogP2.57
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]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-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438
methyl 5-[[[5-(diethylsulfamoyl)-2-methoxybenzoyl]amino]methyl]-2-methoxybenzoate
CID 55650630
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
CID 3274106
5-(diethylsulfamoyl)-N-[(4-ethylphenyl)methyl]-2-methoxy-N-methylbenzamide
CID 39912911
N-[(4-bromophenyl)methyl]-4-methoxy-N,3-dimethylbenzenesulfonamide
CID 37497105
methyl 5-[benzyl(methyl)sulfamoyl]-2-methylbenzoate
CID 96566230
N-[5-[(4-fluorophenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide
CID 8797927
5-(diethylsulfamoyl)-N-(2,6-dimethylphenyl)-2-methoxybenzamide
CID 19257762
2-[(3-bromo-4-methoxyphenyl)sulfonyl-methylamino]-N-ethylacetamide
CID 47256526
N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
CID 135548619
3,4-dimethoxy-N-[2-[methyl-(4-methylphenyl)sulfonylamino]ethyl]benzamide
CID 110602545
5-(diethylsulfamoyl)-N-(2,5-dimethylphenyl)-2-methoxybenzamide
CID 19257768

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide?
The IUPAC name of N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide (CID 92683523) is N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide.
What is the SMILES notation for N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide?
The canonical SMILES for N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide is CCNC(=O)c1cc(S(=O)(=O)N(C)Cc2ccc(C)cc2)ccc1OC.
What is the InChIKey of N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide?
The InChIKey is FQQOIQJLHRYPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-5-20-19(22)17-12-16(10-11-18(17)25-4)26(23,24)21(3)13-15-8-6-14(2)7-9-15/h6-12H,5,13H2,1-4H3,(H,20,22).
What are the key properties of N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide?
N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-5-[methyl-[(4-methylphenyl)methyl]sulfamoyl]benzamide is sourced from PubChem (CID 92683523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).