4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide

C15H16N2O4S — CID 958689

IUPAC4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(NS(C)(=O)=O)cc2)c1
InChIInChI=1S/C15H16N2O4S/c1-21-14-5-3-4-13(10-14)16-15(18)11-6-8-12(9-7-11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18)
InChIKeySSANSAFFRDEZNI-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.32
Rot. Bonds5

About 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide

4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide (PubChem CID 958689) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
PubChem CID958689
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(NS(C)(=O)=O)cc2)c1
InChIInChI=1S/C15H16N2O4S/c1-21-14-5-3-4-13(10-14)16-15(18)11-6-8-12(9-7-11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18)
InChIKeySSANSAFFRDEZNI-UHFFFAOYSA-N
XLogP2.32
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7553556
N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 27167578
4-(methanesulfonamido)-N-(3-prop-2-enoxyphenyl)benzamide
CID 6459135
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
[3-[[3-[[4-(methanesulfonamido)benzoyl]amino]phenyl]carbamoyl]phenyl] acetate
CID 108927824
N-(3,5-dimethoxyphenyl)-3-(methanesulfonamido)benzamide
CID 18106096
4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide
CID 27167584
1-N-[4-(dimethylamino)phenyl]-4-N-(3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109050069
N-(3-methoxyphenyl)-4-propan-2-ylbenzamide
CID 897049
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
methyl 4-[[4-(methanesulfonamido)benzoyl]amino]benzoate
CID 967516

Frequently Asked Questions

What is the IUPAC name of 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide (CID 958689) is 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccc(NS(C)(=O)=O)cc2)c1.
What is the InChIKey of 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide?
The InChIKey is SSANSAFFRDEZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-21-14-5-3-4-13(10-14)16-15(18)11-6-8-12(9-7-11)17-22(2,19)20/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide?
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide has a molecular weight of 320.37 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 958689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).