N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

C24H26N2O5S — CID 17429226

IUPACN-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cc(OC)c(OC)cc2C)cc1
InChIInChI=1S/C24H26N2O5S/c1-5-26(19-9-7-6-8-10-19)32(28,29)20-13-11-18(12-14-20)24(27)25-21-16-23(31-4)22(30-3)15-17(21)2/h6-16H,5H2,1-4H3,(H,25,27)
InChIKeyFJZMBMBDURGCQG-UHFFFAOYSA-N
MW454.55 g/mol
LogP4.48
Rot. Bonds8

About N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide (PubChem CID 17429226) has the molecular formula C24H26N2O5S and a molecular weight of 454.55 g/mol. Its IUPAC name is N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
PubChem CID17429226
Molecular FormulaC24H26N2O5S
Molecular Weight454.55 g/mol
Exact Mass454.16
IUPAC NameN-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cc(OC)c(OC)cc2C)cc1
InChIInChI=1S/C24H26N2O5S/c1-5-26(19-9-7-6-8-10-19)32(28,29)20-13-11-18(12-14-20)24(27)25-21-16-23(31-4)22(30-3)15-17(21)2/h6-16H,5H2,1-4H3,(H,25,27)
InChIKeyFJZMBMBDURGCQG-UHFFFAOYSA-N
XLogP4.48
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.55
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 2084993
3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 26914975
4-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2364863
N-(2,5-difluorophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 2711419
4-[ethyl(phenyl)sulfamoyl]-N-(2,3,4-trifluorophenyl)benzamide
CID 4797097
N-(4-bromo-2-fluorophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17469619
N-ethyl-3,4-dimethoxy-N-phenylbenzenesulfonamide
CID 769001
4-[ethyl(phenyl)sulfamoyl]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 30806172
N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-6-methylpyridine-2-carboxamide
CID 31912749
N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17481468
4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60518994
4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide
CID 24980451

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide (CID 17429226) is N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2cc(OC)c(OC)cc2C)cc1.
What is the InChIKey of N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The InChIKey is FJZMBMBDURGCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S/c1-5-26(19-9-7-6-8-10-19)32(28,29)20-13-11-18(12-14-20)24(27)25-21-16-23(31-4)22(30-3)15-17(21)2/h6-16H,5H2,1-4H3,(H,25,27).
What are the key properties of N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide has a molecular weight of 454.55 g/mol, XLogP of 4.48, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethoxy-2-methylphenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 17429226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).