3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide

C16H18N2O5S — CID 4241240

IUPAC3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2cccc(S(N)(=O)=O)c2)cc(OC)c1C
InChIInChI=1S/C16H18N2O5S/c1-10-14(22-2)7-11(8-15(10)23-3)16(19)18-12-5-4-6-13(9-12)24(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)
InChIKeyOADVNXJOERWXAJ-UHFFFAOYSA-N
MW350.40 g/mol
LogP1.91
Rot. Bonds5

About 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide

3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide (PubChem CID 4241240) has the molecular formula C16H18N2O5S and a molecular weight of 350.40 g/mol. Its IUPAC name is 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide
PubChem CID4241240
Molecular FormulaC16H18N2O5S
Molecular Weight350.40 g/mol
Exact Mass350.09
IUPAC Name3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide
SMILESCOc1cc(C(=O)Nc2cccc(S(N)(=O)=O)c2)cc(OC)c1C
InChIInChI=1S/C16H18N2O5S/c1-10-14(22-2)7-11(8-15(10)23-3)16(19)18-12-5-4-6-13(9-12)24(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)
InChIKeyOADVNXJOERWXAJ-UHFFFAOYSA-N
XLogP1.91
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-4,5-dimethoxy-N-(3-sulfamoylphenyl)benzamide
CID 9413012
3,5-dimethoxy-4-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 39764163
3-methoxy-N-(3-sulfamoylphenyl)pyridine-4-carboxamide
CID 105064331
3,4,5-trimethoxy-N-[3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide
CID 4578304
4-acetamido-N-(3-sulfamoylphenyl)benzamide
CID 4067351
N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide
CID 110678124
3-chloro-4-methyl-N-(3-sulfamoylphenyl)benzamide
CID 63195346
4-hydrazinyl-N-(3-sulfamoylphenyl)benzamide
CID 62237100
3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide
CID 2092676
4-(aminomethyl)-N-(3-sulfamoylphenyl)benzamide
CID 29030560
3-chloro-N-(3-sulfamoylphenyl)benzamide
CID 26580558
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
CID 78950909

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide?
The IUPAC name of 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide (CID 4241240) is 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide?
The canonical SMILES for 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide is COc1cc(C(=O)Nc2cccc(S(N)(=O)=O)c2)cc(OC)c1C.
What is the InChIKey of 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide?
The InChIKey is OADVNXJOERWXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O5S/c1-10-14(22-2)7-11(8-15(10)23-3)16(19)18-12-5-4-6-13(9-12)24(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21).
What are the key properties of 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide?
3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide has a molecular weight of 350.40 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 4241240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).