(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide

C16H24N2O4S — CID 92513134

IUPAC(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide
SMILESCNC(=O)[C@@H](C)Oc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H24N2O4S/c1-12(16(19)17-2)22-14-8-10-15(11-9-14)23(20,21)18-13-6-4-3-5-7-13/h8-13,18H,3-7H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyKHPKACWLLVLNNT-GFCCVEGCSA-N
MW340.45 g/mol
LogP1.81
Rot. Bonds6

About (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide

(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide (PubChem CID 92513134) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide
PubChem CID92513134
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC Name(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide
SMILESCNC(=O)[C@@H](C)Oc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H24N2O4S/c1-12(16(19)17-2)22-14-8-10-15(11-9-14)23(20,21)18-13-6-4-3-5-7-13/h8-13,18H,3-7H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyKHPKACWLLVLNNT-GFCCVEGCSA-N
XLogP1.81
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxypropanamide
CID 2973953
N-[2-[4-(cyclopentylsulfamoyl)phenyl]ethyl]-2-(4-methoxyphenoxy)propanamide
CID 108736372
N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide
CID 92513123
(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide
CID 124730678
(2S)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
CID 93480667
(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
CID 93480668
(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide
CID 92513136
N-cyclopentyl-2-(4-methylsulfonylphenoxy)propanamide
CID 51174549
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide
CID 45375238
N-cycloheptyl-4-(methylamino)benzenesulfonamide
CID 15049673
N-cyclopropyl-4-[2-[2-(3,4-difluorophenoxy)propanoyl]hydrazinyl]benzenesulfonamide
CID 56502755
methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
CID 6465161

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide?
The IUPAC name of (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide (CID 92513134) is (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide.
What is the SMILES notation for (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide?
The canonical SMILES for (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide is CNC(=O)[C@@H](C)Oc1ccc(S(=O)(=O)NC2CCCCC2)cc1.
What is the InChIKey of (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide?
The InChIKey is KHPKACWLLVLNNT-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-12(16(19)17-2)22-14-8-10-15(11-9-14)23(20,21)18-13-6-4-3-5-7-13/h8-13,18H,3-7H2,1-2H3,(H,17,19)/t12-/m1/s1.
What are the key properties of (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide?
(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide has a molecular weight of 340.45 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide is sourced from PubChem (CID 92513134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).