N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

C23H29N3O6S — CID 33170042

IUPACN-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SMILESCCOc1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)COc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C23H29N3O6S/c1-4-26(5-2)33(29,30)18-9-11-21(31-6-3)20(14-18)25-23(28)15-32-17-8-10-19-16(13-17)7-12-22(27)24-19/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,24,27)(H,25,28)
InChIKeyVXQBQDMYPQKKLO-UHFFFAOYSA-N
MW475.57 g/mol
LogP3.02
Rot. Bonds10

About N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide (PubChem CID 33170042) has the molecular formula C23H29N3O6S and a molecular weight of 475.57 g/mol. Its IUPAC name is N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide.

Molecular Properties

Compound NameN-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
PubChem CID33170042
Molecular FormulaC23H29N3O6S
Molecular Weight475.57 g/mol
Exact Mass475.18
IUPAC NameN-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SMILESCCOc1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)COc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C23H29N3O6S/c1-4-26(5-2)33(29,30)18-9-11-21(31-6-3)20(14-18)25-23(28)15-32-17-8-10-19-16(13-17)7-12-22(27)24-19/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,24,27)(H,25,28)
InChIKeyVXQBQDMYPQKKLO-UHFFFAOYSA-N
XLogP3.02
TPSA114.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.57
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?
The IUPAC name of N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide (CID 33170042) is N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide.
What is the SMILES notation for N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?
The canonical SMILES for N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide is CCOc1ccc(S(=O)(=O)N(CC)CC)cc1NC(=O)COc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?
The InChIKey is VXQBQDMYPQKKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O6S/c1-4-26(5-2)33(29,30)18-9-11-21(31-6-3)20(14-18)25-23(28)15-32-17-8-10-19-16(13-17)7-12-22(27)24-19/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,24,27)(H,25,28).
What are the key properties of N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?
N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide has a molecular weight of 475.57 g/mol, XLogP of 3.02, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide is sourced from PubChem (CID 33170042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).