2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide

C16H18N2O4S — CID 9257170

IUPAC2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
SMILESCOc1ccc(C)cc1C(=O)Nc1ccc(C)c(S(N)(=O)=O)c1
InChIInChI=1S/C16H18N2O4S/c1-10-4-7-14(22-3)13(8-10)16(19)18-12-6-5-11(2)15(9-12)23(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)
InChIKeyKHOBQKWXFOZPBK-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.21
Rot. Bonds4

About 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide

2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide (PubChem CID 9257170) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
PubChem CID9257170
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
SMILESCOc1ccc(C)cc1C(=O)Nc1ccc(C)c(S(N)(=O)=O)c1
InChIInChI=1S/C16H18N2O4S/c1-10-4-7-14(22-3)13(8-10)16(19)18-12-6-5-11(2)15(9-12)23(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)
InChIKeyKHOBQKWXFOZPBK-UHFFFAOYSA-N
XLogP2.21
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylpyrrol-1-yl)-N-(4-methoxy-3-sulfamoylphenyl)-5-methylbenzamide
CID 60612992
3,5-dimethoxy-4-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 39764163
3-methoxy-N-(4-methyl-3-sulfamoylphenyl)-4-propan-2-yloxybenzamide
CID 46520822
methyl 4-[(2-methoxy-5-methylbenzoyl)amino]benzoate
CID 9043924
2-amino-N-(4-methoxy-3-methylphenyl)-5-methylbenzamide
CID 62510394
N-(3-chloro-4-hydroxyphenyl)-2-methoxy-5-methylbenzamide
CID 63937740
2,5-dimethyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
CID 9107157
N-(3,4-difluorophenyl)-2-methoxy-5-methylbenzamide
CID 9210303
2-hydroxy-N-(4-methoxy-3-methylphenyl)-4-methylbenzamide
CID 47317808
N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide
CID 7479079
N-(4-ethoxy-3-methoxyphenyl)-2,5-dimethylbenzamide
CID 9100356
N-(3-bromo-4-methoxyphenyl)-2-fluoro-5-methylbenzamide
CID 63999813

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide?
The IUPAC name of 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide (CID 9257170) is 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide?
The canonical SMILES for 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide is COc1ccc(C)cc1C(=O)Nc1ccc(C)c(S(N)(=O)=O)c1.
What is the InChIKey of 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide?
The InChIKey is KHOBQKWXFOZPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-10-4-7-14(22-3)13(8-10)16(19)18-12-6-5-11(2)15(9-12)23(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21).
What are the key properties of 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide?
2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide has a molecular weight of 334.40 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 9257170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).