3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide

C22H22N2O4S — CID 26914975

IUPAC3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2OC)c1
InChIInChI=1S/C22H22N2O4S/c1-3-24(18-11-5-4-6-12-18)29(26,27)19-13-9-10-17(16-19)22(25)23-20-14-7-8-15-21(20)28-2/h4-16H,3H2,1-2H3,(H,23,25)
InChIKeyXSRSCQJDBRXZCS-UHFFFAOYSA-N
MW410.50 g/mol
LogP4.16
Rot. Bonds7

About 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide

3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide (PubChem CID 26914975) has the molecular formula C22H22N2O4S and a molecular weight of 410.50 g/mol. Its IUPAC name is 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
PubChem CID26914975
Molecular FormulaC22H22N2O4S
Molecular Weight410.50 g/mol
Exact Mass410.13
IUPAC Name3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2OC)c1
InChIInChI=1S/C22H22N2O4S/c1-3-24(18-11-5-4-6-12-18)29(26,27)19-13-9-10-17(16-19)22(25)23-20-14-7-8-15-21(20)28-2/h4-16H,3H2,1-2H3,(H,23,25)
InChIKeyXSRSCQJDBRXZCS-UHFFFAOYSA-N
XLogP4.16
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.50
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
CID 112793585
4-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 2084993
N-(2-methoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
CID 2082409
N-(2-bromophenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 35727860
3-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 26734441
N-(3-acetylphenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 34830846
N-(2-bromo-4-methylphenyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 26524233
3-(diethylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzamide
CID 4003550
N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17429226
3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591095
N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide
CID 4801217
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide (CID 26914975) is 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide is CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2OC)c1.
What is the InChIKey of 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide?
The InChIKey is XSRSCQJDBRXZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4S/c1-3-24(18-11-5-4-6-12-18)29(26,27)19-13-9-10-17(16-19)22(25)23-20-14-7-8-15-21(20)28-2/h4-16H,3H2,1-2H3,(H,23,25).
What are the key properties of 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide?
3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide has a molecular weight of 410.50 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 26914975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).