4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide

C19H24N2O4S — CID 53289319

IUPAC4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide
SMILESCCN(c1ccc(C(=O)NCc2ccc(OC)cc2)cc1)S(=O)(=O)CC
InChIInChI=1S/C19H24N2O4S/c1-4-21(26(23,24)5-2)17-10-8-16(9-11-17)19(22)20-14-15-6-12-18(25-3)13-7-15/h6-13H,4-5,14H2,1-3H3,(H,20,22)
InChIKeyJKNAWFWNPBAUGU-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.80
Rot. Bonds8

About 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide

4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide (PubChem CID 53289319) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide
PubChem CID53289319
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide
SMILESCCN(c1ccc(C(=O)NCc2ccc(OC)cc2)cc1)S(=O)(=O)CC
InChIInChI=1S/C19H24N2O4S/c1-4-21(26(23,24)5-2)17-10-8-16(9-11-17)19(22)20-14-15-6-12-18(25-3)13-7-15/h6-13H,4-5,14H2,1-3H3,(H,20,22)
InChIKeyJKNAWFWNPBAUGU-UHFFFAOYSA-N
XLogP2.80
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide?
The IUPAC name of 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide (CID 53289319) is 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide is CCN(c1ccc(C(=O)NCc2ccc(OC)cc2)cc1)S(=O)(=O)CC.
What is the InChIKey of 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide?
The InChIKey is JKNAWFWNPBAUGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-21(26(23,24)5-2)17-10-8-16(9-11-17)19(22)20-14-15-6-12-18(25-3)13-7-15/h6-13H,4-5,14H2,1-3H3,(H,20,22).
What are the key properties of 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide?
4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.80, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 53289319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).