N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide

C19H24N2O4S — CID 113090514

IUPACN-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(C(C)(C)CNS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-14(22)21-16-7-11-18(12-8-16)26(23,24)20-13-19(2,3)15-5-9-17(25-4)10-6-15/h5-12,20H,13H2,1-4H3,(H,21,22)
InChIKeyGHFABWNLQZGOEJ-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.91
Rot. Bonds7

About N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide

N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide (PubChem CID 113090514) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide
PubChem CID113090514
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(C(C)(C)CNS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-14(22)21-16-7-11-18(12-8-16)26(23,24)20-13-19(2,3)15-5-9-17(25-4)10-6-15/h5-12,20H,13H2,1-4H3,(H,21,22)
InChIKeyGHFABWNLQZGOEJ-UHFFFAOYSA-N
XLogP2.91
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide 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

4-methoxy-N-[2-(4-methoxyphenyl)-2-methylpropyl]benzenesulfonamide
CID 113090486
N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192669
N-(2-hydroxy-2-methylpropyl)-4-methoxybenzenesulfonamide
CID 65112797
N-[4-[3-(4-methoxyphenyl)prop-2-ynylsulfamoyl]phenyl]acetamide
CID 90553087
N-[4-[4-(4-methoxyphenyl)butylsulfamoyl]phenyl]acetamide
CID 110288838
N-(2-amino-2-methylpropyl)-4-methoxybenzenesulfonamide
CID 115303620
4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide
CID 9411925
N-[4-[[(4-methoxybenzoyl)amino]sulfamoyl]phenyl]acetamide
CID 3390773
N-(4-methoxyphenyl)acetamide;sulfuryl dichloride
CID 88785543
4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 27548773
N-(2-hydroxy-3-methoxy-2-methylpropyl)-4-methoxybenzenesulfonamide
CID 90501117
N-[4-[[(4-methoxyphenyl)carbamothioylamino]sulfamoyl]phenyl]acetamide
CID 2204943

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide (CID 113090514) is N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide is COc1ccc(C(C)(C)CNS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide?
The InChIKey is GHFABWNLQZGOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(22)21-16-7-11-18(12-8-16)26(23,24)20-13-19(2,3)15-5-9-17(25-4)10-6-15/h5-12,20H,13H2,1-4H3,(H,21,22).
What are the key properties of N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide?
N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.91, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 113090514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).