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

C16H18N2O4S — CID 126612439

IUPAC5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide
SMILESCOc1ccc(C)c(C(=O)Nc2cccc(S(N)(=O)=O)c2C)c1
InChIInChI=1S/C16H18N2O4S/c1-10-7-8-12(22-3)9-13(10)16(19)18-14-5-4-6-15(11(14)2)23(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)
InChIKeyVYGBSKQDIBTKGX-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.21
Rot. Bonds4

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

5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide (PubChem CID 126612439) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide
PubChem CID126612439
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide
SMILESCOc1ccc(C)c(C(=O)Nc2cccc(S(N)(=O)=O)c2C)c1
InChIInChI=1S/C16H18N2O4S/c1-10-7-8-12(22-3)9-13(10)16(19)18-14-5-4-6-15(11(14)2)23(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)
InChIKeyVYGBSKQDIBTKGX-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-bromo-N-(3-hydroxy-2-methylphenyl)-5-methoxybenzamide
CID 64793819
N-(2,3-dimethyl-5-sulfamoylphenyl)-2,5-dimethoxybenzamide
CID 9141653
2-methyl-N-(2-sulfamoylphenyl)benzamide
CID 61130901
5-amino-N-[3-(tert-butylsulfamoyl)-2-methylphenyl]-2-methylbenzamide
CID 120635238
6-methyl-N-(2-methyl-3-sulfamoylphenyl)pyridine-2-carboxamide
CID 61129334
4-iodo-N-(2-methyl-3-sulfamoylphenyl)benzamide
CID 61034623
4-fluoro-N-(2-methyl-3-sulfamoylphenyl)benzamide
CID 61036384
N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide
CID 43022494
2-bromo-5-methoxy-N-(2-methyl-3-nitrophenyl)benzamide
CID 18190907
tert-butyl N-(2-methyl-3-sulfamoylphenyl)carbamate
CID 65142606
ethyl N-[3-[(2-fluoro-4-methoxybenzoyl)amino]-2-methylphenyl]carbamate
CID 87043158
N-(3-bromo-2-methylphenyl)-2,5-dimethylbenzamide
CID 113230260

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide?
The IUPAC name of 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide (CID 126612439) is 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide?
The canonical SMILES for 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide is COc1ccc(C)c(C(=O)Nc2cccc(S(N)(=O)=O)c2C)c1.
What is the InChIKey of 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide?
The InChIKey is VYGBSKQDIBTKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-10-7-8-12(22-3)9-13(10)16(19)18-14-5-4-6-15(11(14)2)23(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21).
What are the key properties of 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide?
5-methoxy-2-methyl-N-(2-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 5-methoxy-2-methyl-N-(2-methyl-3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 126612439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).