5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide

C25H26N2O5S — CID 24585807

IUPAC5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)c2cc(S(=O)(=O)NC3CC3)ccc2C)cc1
InChIInChI=1S/C25H26N2O5S/c1-3-31-19-11-13-20(14-12-19)32-24-7-5-4-6-23(24)26-25(28)22-16-21(15-8-17(22)2)33(29,30)27-18-9-10-18/h4-8,11-16,18,27H,3,9-10H2,1-2H3,(H,26,28)
InChIKeyQSDPHKSKFZNZCB-UHFFFAOYSA-N
MW466.56 g/mol
LogP4.88
Rot. Bonds9

About 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide

5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide (PubChem CID 24585807) has the molecular formula C25H26N2O5S and a molecular weight of 466.56 g/mol. Its IUPAC name is 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide.

Molecular Properties

Compound Name5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide
PubChem CID24585807
Molecular FormulaC25H26N2O5S
Molecular Weight466.56 g/mol
Exact Mass466.16
IUPAC Name5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)c2cc(S(=O)(=O)NC3CC3)ccc2C)cc1
InChIInChI=1S/C25H26N2O5S/c1-3-31-19-11-13-20(14-12-19)32-24-7-5-4-6-23(24)26-25(28)22-16-21(15-8-17(22)2)33(29,30)27-18-9-10-18/h4-8,11-16,18,27H,3,9-10H2,1-2H3,(H,26,28)
InChIKeyQSDPHKSKFZNZCB-UHFFFAOYSA-N
XLogP4.88
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.56
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-ethoxyphenoxy)phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 39971961
5-(cyclopropylsulfamoyl)-2-methyl-N-(2-phenoxyethyl)benzamide
CID 32934577
5-(cyclopropylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methylbenzamide
CID 30859946
N-(4-ethoxyphenyl)-2-methyl-5-(methylsulfamoyl)benzamide
CID 51297742
N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 39971958
methyl 3-[[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]amino]-4-methylbenzoate
CID 24585775
5-(cyclopropylsulfamoyl)-N-[1-[2-[2-(dimethylamino)-2-oxoethoxy]phenyl]propyl]-2-methylbenzamide
CID 55993372
N-[2-(4-ethoxyphenoxy)phenyl]-2-iodobenzamide
CID 26243693
5-(cyclopropylsulfamoyl)-N-[1-(2-methoxyphenyl)ethyl]-2-methylbenzamide
CID 18131994
6-(cyclopropylamino)-N-[2-(4-ethoxyphenoxy)phenyl]pyridine-3-carboxamide
CID 60563554
N-(2-butoxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 55953705
5-(cyclopropylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 51233854

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide?
The IUPAC name of 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide (CID 24585807) is 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide.
What is the SMILES notation for 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide?
The canonical SMILES for 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide is CCOc1ccc(Oc2ccccc2NC(=O)c2cc(S(=O)(=O)NC3CC3)ccc2C)cc1.
What is the InChIKey of 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide?
The InChIKey is QSDPHKSKFZNZCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O5S/c1-3-31-19-11-13-20(14-12-19)32-24-7-5-4-6-23(24)26-25(28)22-16-21(15-8-17(22)2)33(29,30)27-18-9-10-18/h4-8,11-16,18,27H,3,9-10H2,1-2H3,(H,26,28).
What are the key properties of 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide?
5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide has a molecular weight of 466.56 g/mol, XLogP of 4.88, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide is sourced from PubChem (CID 24585807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).