N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide

C24H26N2O4S — CID 46588331

IUPACN-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1C(C)N(C)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C24H26N2O4S/c1-17-9-5-7-11-22(17)25-31(28,29)20-15-13-19(14-16-20)24(27)26(3)18(2)21-10-6-8-12-23(21)30-4/h5-16,18,25H,1-4H3
InChIKeyXKZOYWGZCSBGRV-UHFFFAOYSA-N
MW438.55 g/mol
LogP4.64
Rot. Bonds7

About N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide

N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide (PubChem CID 46588331) has the molecular formula C24H26N2O4S and a molecular weight of 438.55 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide
PubChem CID46588331
Molecular FormulaC24H26N2O4S
Molecular Weight438.55 g/mol
Exact Mass438.16
IUPAC NameN-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1C(C)N(C)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C24H26N2O4S/c1-17-9-5-7-11-22(17)25-31(28,29)20-15-13-19(14-16-20)24(27)26(3)18(2)21-10-6-8-12-23(21)30-4/h5-16,18,25H,1-4H3
InChIKeyXKZOYWGZCSBGRV-UHFFFAOYSA-N
XLogP4.64
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.55
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide (CID 46588331) is N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide is COc1ccccc1C(C)N(C)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1.
What is the InChIKey of N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide?
The InChIKey is XKZOYWGZCSBGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4S/c1-17-9-5-7-11-22(17)25-31(28,29)20-15-13-19(14-16-20)24(27)26(3)18(2)21-10-6-8-12-23(21)30-4/h5-16,18,25H,1-4H3.
What are the key properties of N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide?
N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide has a molecular weight of 438.55 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 46588331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).