N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

C21H20N2O3S — CID 3284384

IUPACN-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(S(=O)(=O)Nc3ccc(C)cc3)c2)cc1
InChIInChI=1S/C21H20N2O3S/c1-15-6-10-18(11-7-15)22-21(24)17-4-3-5-20(14-17)27(25,26)23-19-12-8-16(2)9-13-19/h3-14,23H,1-2H3,(H,22,24)
InChIKeyDCTJFCSKTLGNSZ-UHFFFAOYSA-N
MW380.47 g/mol
LogP4.36
Rot. Bonds5

About N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide (PubChem CID 3284384) has the molecular formula C21H20N2O3S and a molecular weight of 380.47 g/mol. Its IUPAC name is N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
PubChem CID3284384
Molecular FormulaC21H20N2O3S
Molecular Weight380.47 g/mol
Exact Mass380.12
IUPAC NameN-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(S(=O)(=O)Nc3ccc(C)cc3)c2)cc1
InChIInChI=1S/C21H20N2O3S/c1-15-6-10-18(11-7-15)22-21(24)17-4-3-5-20(14-17)27(25,26)23-19-12-8-16(2)9-13-19/h3-14,23H,1-2H3,(H,22,24)
InChIKeyDCTJFCSKTLGNSZ-UHFFFAOYSA-N
XLogP4.36
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3,5-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 109065731
3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 109065728
N-[3-(hydroxymethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 9164338
3-[(4-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 26499000
N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 9164276
N-(4-methylphenyl)-3-(2-methylpropylsulfamoyl)benzamide
CID 109062704
3-[(4-methylphenyl)sulfamoyl]benzoic acid
CID 834756
3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2687813
N-(4-bromophenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 1116088
N-(4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
N-(4-acetylphenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
CID 26663686
N-(4-bromophenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 1287289

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide (CID 3284384) is N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide is Cc1ccc(NC(=O)c2cccc(S(=O)(=O)Nc3ccc(C)cc3)c2)cc1.
What is the InChIKey of N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide?
The InChIKey is DCTJFCSKTLGNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3S/c1-15-6-10-18(11-7-15)22-21(24)17-4-3-5-20(14-17)27(25,26)23-19-12-8-16(2)9-13-19/h3-14,23H,1-2H3,(H,22,24).
What are the key properties of N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide?
N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide has a molecular weight of 380.47 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 3284384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).