N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide

C15H16N2O4S — CID 110678124

IUPACN-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide
SMILESCOc1cccc(NC(=O)c2cc(C)cc(S(N)(=O)=O)c2)c1
InChIInChI=1S/C15H16N2O4S/c1-10-6-11(8-14(7-10)22(16,19)20)15(18)17-12-4-3-5-13(9-12)21-2/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyRKINWSUXNOCWMC-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.90
Rot. Bonds4

About N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide

N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide (PubChem CID 110678124) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide
PubChem CID110678124
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide
SMILESCOc1cccc(NC(=O)c2cc(C)cc(S(N)(=O)=O)c2)c1
InChIInChI=1S/C15H16N2O4S/c1-10-6-11(8-14(7-10)22(16,19)20)15(18)17-12-4-3-5-13(9-12)21-2/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyRKINWSUXNOCWMC-UHFFFAOYSA-N
XLogP1.90
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide
CID 43022494
2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide
CID 27167646
N-(3-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 27167566
3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide
CID 4241240
1-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methoxyphenyl)thiourea
CID 9233554
3,5-diacetamido-N-(3-methoxyphenyl)benzamide
CID 18104274
3-methyl-5-sulfamoyl-N-[4-(trifluoromethyl)phenyl]benzamide
CID 110678136
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 958689
4-bromo-N-(3-methoxyphenyl)-3-methylbenzamide
CID 112705642
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 27167578

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide?
The IUPAC name of N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide (CID 110678124) is N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide is COc1cccc(NC(=O)c2cc(C)cc(S(N)(=O)=O)c2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide?
The InChIKey is RKINWSUXNOCWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-10-6-11(8-14(7-10)22(16,19)20)15(18)17-12-4-3-5-13(9-12)21-2/h3-9H,1-2H3,(H,17,18)(H2,16,19,20).
What are the key properties of N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide?
N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide has a molecular weight of 320.37 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-methyl-5-sulfamoylbenzamide is sourced from PubChem (CID 110678124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).