N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide

C19H24N2O4S — CID 2241780

IUPACN-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide
SMILESCCNC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-20-19(22)15-21(14-13-16-7-5-4-6-8-16)26(23,24)18-11-9-17(25-2)10-12-18/h4-12H,3,13-15H2,1-2H3,(H,20,22)
InChIKeyJAOLDHYWJNAAAH-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.06
Rot. Bonds9

About N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide

N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide (PubChem CID 2241780) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide
PubChem CID2241780
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide
SMILESCCNC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-20-19(22)15-21(14-13-16-7-5-4-6-8-16)26(23,24)18-11-9-17(25-2)10-12-18/h4-12H,3,13-15H2,1-2H3,(H,20,22)
InChIKeyJAOLDHYWJNAAAH-UHFFFAOYSA-N
XLogP2.06
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide (CID 2241780) is N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide is CCNC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide?
The InChIKey is JAOLDHYWJNAAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-3-20-19(22)15-21(14-13-16-7-5-4-6-8-16)26(23,24)18-11-9-17(25-2)10-12-18/h4-12H,3,13-15H2,1-2H3,(H,20,22).
What are the key properties of N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide?
N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.06, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide is sourced from PubChem (CID 2241780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).