(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide

C16H18N2O4S — CID 92513136

IUPAC(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide
SMILESCNC(=O)[C@@H](C)Oc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H18N2O4S/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/h3-12,18H,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyUPTQQCIVJPLIEZ-GFCCVEGCSA-N
MW334.40 g/mol
LogP2.00
Rot. Bonds6

About (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide

(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide (PubChem CID 92513136) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide
PubChem CID92513136
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide
SMILESCNC(=O)[C@@H](C)Oc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H18N2O4S/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/h3-12,18H,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyUPTQQCIVJPLIEZ-GFCCVEGCSA-N
XLogP2.00
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 4939919
(2R)-2-(4-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41479035
(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41269416
2-(4-acetylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 24638155
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
CID 4939891
N-methyl-2-phenoxypropanamide
CID 4626974
(2S)-2-(4-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 42063919
(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide
CID 92513134
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
CID 24639819
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
2-phenoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 3148025
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 4953580

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide?
The IUPAC name of (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide (CID 92513136) is (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide.
What is the SMILES notation for (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide?
The canonical SMILES for (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide is CNC(=O)[C@@H](C)Oc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide?
The InChIKey is UPTQQCIVJPLIEZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H18N2O4S/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/h3-12,18H,1-2H3,(H,17,19)/t12-/m1/s1.
What are the key properties of (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide?
(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide has a molecular weight of 334.40 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide is sourced from PubChem (CID 92513136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).