N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide

C23H31N3O5S — CID 55365370

IUPACN-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide
SMILESCCc1ccccc1NC(=O)CNc1cc(S(=O)(=O)N2CCOCC2)ccc1OC(C)C
InChIInChI=1S/C23H31N3O5S/c1-4-18-7-5-6-8-20(18)25-23(27)16-24-21-15-19(9-10-22(21)31-17(2)3)32(28,29)26-11-13-30-14-12-26/h5-10,15,17,24H,4,11-14,16H2,1-3H3,(H,25,27)
InChIKeyMIIYNTRTTRBXJJ-UHFFFAOYSA-N
MW461.58 g/mol
LogP3.11
Rot. Bonds9

About N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide

N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide (PubChem CID 55365370) has the molecular formula C23H31N3O5S and a molecular weight of 461.58 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide
PubChem CID55365370
Molecular FormulaC23H31N3O5S
Molecular Weight461.58 g/mol
Exact Mass461.20
IUPAC NameN-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide
SMILESCCc1ccccc1NC(=O)CNc1cc(S(=O)(=O)N2CCOCC2)ccc1OC(C)C
InChIInChI=1S/C23H31N3O5S/c1-4-18-7-5-6-8-20(18)25-23(27)16-24-21-15-19(9-10-22(21)31-17(2)3)32(28,29)26-11-13-30-14-12-26/h5-10,15,17,24H,4,11-14,16H2,1-3H3,(H,25,27)
InChIKeyMIIYNTRTTRBXJJ-UHFFFAOYSA-N
XLogP3.11
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.58
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide (CID 55365370) is N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide is CCc1ccccc1NC(=O)CNc1cc(S(=O)(=O)N2CCOCC2)ccc1OC(C)C.
What is the InChIKey of N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide?
The InChIKey is MIIYNTRTTRBXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O5S/c1-4-18-7-5-6-8-20(18)25-23(27)16-24-21-15-19(9-10-22(21)31-17(2)3)32(28,29)26-11-13-30-14-12-26/h5-10,15,17,24H,4,11-14,16H2,1-3H3,(H,25,27).
What are the key properties of N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide?
N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide has a molecular weight of 461.58 g/mol, XLogP of 3.11, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide is sourced from PubChem (CID 55365370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).