2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide

C17H24N2O4S — CID 1210664

IUPAC2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide
SMILESO=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)NC1CC1
InChIInChI=1S/C17H24N2O4S/c20-17(18-13-6-7-13)12-23-15-8-10-16(11-9-15)24(21,22)19-14-4-2-1-3-5-14/h8-11,13-14,19H,1-7,12H2,(H,18,20)
InChIKeyCPRCFVBIXALFSZ-UHFFFAOYSA-N
MW352.46 g/mol
LogP1.96
Rot. Bonds7

About 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide

2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide (PubChem CID 1210664) has the molecular formula C17H24N2O4S and a molecular weight of 352.46 g/mol. Its IUPAC name is 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide
PubChem CID1210664
Molecular FormulaC17H24N2O4S
Molecular Weight352.46 g/mol
Exact Mass352.15
IUPAC Name2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide
SMILESO=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)NC1CC1
InChIInChI=1S/C17H24N2O4S/c20-17(18-13-6-7-13)12-23-15-8-10-16(11-9-15)24(21,22)19-14-4-2-1-3-5-14/h8-11,13-14,19H,1-7,12H2,(H,18,20)
InChIKeyCPRCFVBIXALFSZ-UHFFFAOYSA-N
XLogP1.96
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-Butoxy-benzenesulfonyl)-4-(2-methoxy-acetylamino)-pyrrolidine-2-carboxylic acid hydroxyamide
CID 10670246
N-methyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082957
N-propan-2-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082958
3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylcyclohexyl)propanamide
CID 2539107
2-(4-Piperidin-1-ylsulfonylphenoxy)-1-pyrrolidin-1-ylethanone
CID 6459962
N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6460491
2-[(4-Methoxy-benzenesulfonyl)-methyl-amino]-N-(2-morpholin-4-yl-ethyl)-acetamide
CID 6493525
N-cyclopropyl-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-methylglycinamide
CID 894252
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopentylacetamide
CID 1005556
Ethyl 4-({4-[(isopropylamino)sulfonyl]phenoxy}acetyl)-1-piperazinecarboxylate
CID 1083022
N-[2-(4-methoxyphenyl)ethyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1084089
Ethyl 1-({4-[(isopropylamino)sulfonyl]phenoxy}acetyl)-4-piperidinecarboxylate
CID 1084699

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide?
The IUPAC name of 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide (CID 1210664) is 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide?
The canonical SMILES for 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide is O=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)NC1CC1.
What is the InChIKey of 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide?
The InChIKey is CPRCFVBIXALFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4S/c20-17(18-13-6-7-13)12-23-15-8-10-16(11-9-15)24(21,22)19-14-4-2-1-3-5-14/h8-11,13-14,19H,1-7,12H2,(H,18,20).
What are the key properties of 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide?
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide has a molecular weight of 352.46 g/mol, XLogP of 1.96, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide is sourced from PubChem (CID 1210664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).