N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide

C16H18N2O5S — CID 17476225

IUPACN-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
SMILESCONC(=O)c1ccc(S(=O)(=O)N(C)c2ccccc2OC)cc1
InChIInChI=1S/C16H18N2O5S/c1-18(14-6-4-5-7-15(14)22-2)24(20,21)13-10-8-12(9-11-13)16(19)17-23-3/h4-11H,1-3H3,(H,17,19)
InChIKeyCCSXZAADMPKYJJ-UHFFFAOYSA-N
MW350.40 g/mol
LogP1.81
Rot. Bonds6

About N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide

N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide (PubChem CID 17476225) has the molecular formula C16H18N2O5S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide.

Molecular Properties

Compound NameN-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
PubChem CID17476225
Molecular FormulaC16H18N2O5S
Molecular Weight350.40 g/mol
Exact Mass350.09
IUPAC NameN-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
SMILESCONC(=O)c1ccc(S(=O)(=O)N(C)c2ccccc2OC)cc1
InChIInChI=1S/C16H18N2O5S/c1-18(14-6-4-5-7-15(14)22-2)24(20,21)13-10-8-12(9-11-13)16(19)17-23-3/h4-11H,1-3H3,(H,17,19)
InChIKeyCCSXZAADMPKYJJ-UHFFFAOYSA-N
XLogP1.81
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 34821290
N-(3-aminopropyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide;hydrochloride
CID 119408674
4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[3-(methylamino)propyl]benzamide
CID 119433863
N-hexyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 8886328
4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide
CID 27298108
4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(2-methylphenyl)ethyl]benzamide
CID 27837936
propan-2-yl 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate
CID 43004476
N-[2-(4-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 4787817
[(2S)-1-amino-1-oxopropan-2-yl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate
CID 2595340
N-[cyclopropyl(phenyl)methyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 46513510
N-(4-chloro-2-methylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 24513051
4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2-phenylbutyl)benzamide
CID 46635569

Frequently Asked Questions

What is the IUPAC name of N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide?
The IUPAC name of N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide (CID 17476225) is N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide.
What is the SMILES notation for N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide?
The canonical SMILES for N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide is CONC(=O)c1ccc(S(=O)(=O)N(C)c2ccccc2OC)cc1.
What is the InChIKey of N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide?
The InChIKey is CCSXZAADMPKYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O5S/c1-18(14-6-4-5-7-15(14)22-2)24(20,21)13-10-8-12(9-11-13)16(19)17-23-3/h4-11H,1-3H3,(H,17,19).
What are the key properties of N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide?
N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide has a molecular weight of 350.40 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide is sourced from PubChem (CID 17476225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).