4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide

C20H26N2O3S — CID 109058952

IUPAC4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide
SMILESCC(C)CNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2C(C)C)cc1
InChIInChI=1S/C20H26N2O3S/c1-14(2)13-21-26(24,25)17-11-9-16(10-12-17)20(23)22-19-8-6-5-7-18(19)15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23)
InChIKeyJNAZQPDBNVBMGD-UHFFFAOYSA-N
MW374.51 g/mol
LogP4.00
Rot. Bonds7

About 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide

4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide (PubChem CID 109058952) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide
PubChem CID109058952
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC Name4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide
SMILESCC(C)CNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2C(C)C)cc1
InChIInChI=1S/C20H26N2O3S/c1-14(2)13-21-26(24,25)17-11-9-16(10-12-17)20(23)22-19-8-6-5-7-18(19)15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23)
InChIKeyJNAZQPDBNVBMGD-UHFFFAOYSA-N
XLogP4.00
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)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

4-[2-(dimethylamino)ethylsulfamoyl]-N-(2-propan-2-ylphenyl)benzamide
CID 109060178
N-[2-(ethylaminomethyl)phenyl]-4-(2-methylpropylsulfamoyl)benzamide
CID 119439947
3-(3-methylbutylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide
CID 109065280
N-[2-[(2R)-butan-2-yl]phenyl]-4-(cyclopropylsulfamoyl)benzamide
CID 40819169
N-(2-propan-2-ylphenyl)benzamide
CID 723391
4-(methylsulfonylmethyl)-N-(2-propan-2-ylphenyl)benzamide
CID 9094036
N-benzyl-4-(2-methylpropylsulfamoyl)benzamide
CID 109058915
4-(3-methylbutylsulfamoyl)-N-(2-methylphenyl)benzamide
CID 109061277
N-(2-methylphenyl)-3-(2-methylpropylsulfamoyl)benzamide
CID 109062702
4-N-propan-2-yl-1-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109043167
N-(2-methoxy-5-methylphenyl)-4-(2-methylpropylsulfamoyl)benzamide
CID 109058971
4-(methanesulfonamido)-N-(2-propan-2-ylphenyl)benzamide
CID 51179900

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide (CID 109058952) is 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide is CC(C)CNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2C(C)C)cc1.
What is the InChIKey of 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide?
The InChIKey is JNAZQPDBNVBMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-14(2)13-21-26(24,25)17-11-9-16(10-12-17)20(23)22-19-8-6-5-7-18(19)15(3)4/h5-12,14-15,21H,13H2,1-4H3,(H,22,23).
What are the key properties of 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide?
4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide has a molecular weight of 374.51 g/mol, XLogP of 4.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 109058952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).