(2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide

C21H28N2O6S — CID 41477177

IUPAC(2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCN(CC)S(=O)(=O)c1ccc(OC)c(NC(=O)[C@@H](C)Oc2ccc(OC)cc2)c1
InChIInChI=1S/C21H28N2O6S/c1-6-23(7-2)30(25,26)18-12-13-20(28-5)19(14-18)22-21(24)15(3)29-17-10-8-16(27-4)9-11-17/h8-15H,6-7H2,1-5H3,(H,22,24)/t15-/m1/s1
InChIKeyRNKFXNGOBOKQHY-OAHLLOKOSA-N
MW436.53 g/mol
LogP3.14
Rot. Bonds10

About (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide

(2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide (PubChem CID 41477177) has the molecular formula C21H28N2O6S and a molecular weight of 436.53 g/mol. Its IUPAC name is (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide
PubChem CID41477177
Molecular FormulaC21H28N2O6S
Molecular Weight436.53 g/mol
Exact Mass436.17
IUPAC Name(2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCN(CC)S(=O)(=O)c1ccc(OC)c(NC(=O)[C@@H](C)Oc2ccc(OC)cc2)c1
InChIInChI=1S/C21H28N2O6S/c1-6-23(7-2)30(25,26)18-12-13-20(28-5)19(14-18)22-21(24)15(3)29-17-10-8-16(27-4)9-11-17/h8-15H,6-7H2,1-5H3,(H,22,24)/t15-/m1/s1
InChIKeyRNKFXNGOBOKQHY-OAHLLOKOSA-N
XLogP3.14
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.53
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-ethylphenoxy)propanamide
CID 53266077
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-fluorophenoxy)propanamide
CID 43000311
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide
CID 53266684
2-(4-chloro-3,5-dimethylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 2969227
2-(2,4-dichlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 3593320
2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]propanamide
CID 16552710
(2R)-2-(4-cyanophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 8838712
(2S)-2-(4-cyanophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 8838711
(2S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethylhexanamide
CID 7299565
3-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1,1-diethylurea
CID 17257281
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethoxyacetamide
CID 2947470
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 19180438

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide (CID 41477177) is (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide is CCN(CC)S(=O)(=O)c1ccc(OC)c(NC(=O)[C@@H](C)Oc2ccc(OC)cc2)c1.
What is the InChIKey of (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide?
The InChIKey is RNKFXNGOBOKQHY-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H28N2O6S/c1-6-23(7-2)30(25,26)18-12-13-20(28-5)19(14-18)22-21(24)15(3)29-17-10-8-16(27-4)9-11-17/h8-15H,6-7H2,1-5H3,(H,22,24)/t15-/m1/s1.
What are the key properties of (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide?
(2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide has a molecular weight of 436.53 g/mol, XLogP of 3.14, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 41477177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).