N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide

C23H24N2O5S — CID 2381921

IUPACN-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide
SMILESCCOc1ccc(NS(=O)(=O)c2c(C)cccc2NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C23H24N2O5S/c1-4-30-18-14-12-17(13-15-18)25-31(27,28)22-16(2)8-7-10-20(22)24-23(26)19-9-5-6-11-21(19)29-3/h5-15,25H,4H2,1-3H3,(H,24,26)
InChIKeyWGJLPKTYTWSKFN-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.46
Rot. Bonds8

About N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide

N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide (PubChem CID 2381921) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide
PubChem CID2381921
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide
SMILESCCOc1ccc(NS(=O)(=O)c2c(C)cccc2NC(=O)c2ccccc2OC)cc1
InChIInChI=1S/C23H24N2O5S/c1-4-30-18-14-12-17(13-15-18)25-31(27,28)22-16(2)8-7-10-20(22)24-23(26)19-9-5-6-11-21(19)29-3/h5-15,25H,4H2,1-3H3,(H,24,26)
InChIKeyWGJLPKTYTWSKFN-UHFFFAOYSA-N
XLogP4.46
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 4941456
3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 53115398
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 19062466
4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide
CID 22202817
N-(2,3-dimethylphenyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
CID 26538532
N-(4-ethoxyphenyl)-2-methoxy-3-methylbenzamide
CID 883648
2-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 1226628
N-(4-ethoxyphenyl)-2-methylbenzamide
CID 710558
N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 42992560
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxybenzamide
CID 17130584

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide?
The IUPAC name of N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide (CID 2381921) is N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide?
The canonical SMILES for N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide is CCOc1ccc(NS(=O)(=O)c2c(C)cccc2NC(=O)c2ccccc2OC)cc1.
What is the InChIKey of N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide?
The InChIKey is WGJLPKTYTWSKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-4-30-18-14-12-17(13-15-18)25-31(27,28)22-16(2)8-7-10-20(22)24-23(26)19-9-5-6-11-21(19)29-3/h5-15,25H,4H2,1-3H3,(H,24,26).
What are the key properties of N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide?
N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide has a molecular weight of 440.52 g/mol, XLogP of 4.46, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-2-methoxybenzamide is sourced from PubChem (CID 2381921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).