(2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide

C15H24N2O4S — CID 8838802

IUPAC(2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide
SMILESCCC[C@@H](C)C(=O)Nc1cc(S(=O)(=O)N(C)C)ccc1OC
InChIInChI=1S/C15H24N2O4S/c1-6-7-11(2)15(18)16-13-10-12(8-9-14(13)21-5)22(19,20)17(3)4/h8-11H,6-7H2,1-5H3,(H,16,18)/t11-/m1/s1
InChIKeyUGUSNONILBSYJX-LLVKDONJSA-N
MW328.43 g/mol
LogP2.32
Rot. Bonds7

About (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide

(2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide (PubChem CID 8838802) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide.

Molecular Properties

Compound Name(2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide
PubChem CID8838802
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC Name(2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide
SMILESCCC[C@@H](C)C(=O)Nc1cc(S(=O)(=O)N(C)C)ccc1OC
InChIInChI=1S/C15H24N2O4S/c1-6-7-11(2)15(18)16-13-10-12(8-9-14(13)21-5)22(19,20)17(3)4/h8-11H,6-7H2,1-5H3,(H,16,18)/t11-/m1/s1
InChIKeyUGUSNONILBSYJX-LLVKDONJSA-N
XLogP2.32
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpropanamide
CID 8838745
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-methylpentanamide
CID 75981195
(2R)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpentanamide
CID 8746910
(2S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-ethylhexanamide
CID 7299565
(2S)-2-(4-cyanophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 8838711
(2R)-2-(4-cyanophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 8838712
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide
CID 26205505
N-(4-chloro-2,5-dimethoxyphenyl)-2-methylpentanamide
CID 2903868
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,4-dimethoxybenzamide
CID 7921753
2-(2-bromo-4-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 24647615
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(1-phenylethylamino)acetamide
CID 42913358
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methoxy-5-methylbenzamide
CID 9047184

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide?
The IUPAC name of (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide (CID 8838802) is (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide.
What is the SMILES notation for (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide?
The canonical SMILES for (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide is CCC[C@@H](C)C(=O)Nc1cc(S(=O)(=O)N(C)C)ccc1OC.
What is the InChIKey of (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide?
The InChIKey is UGUSNONILBSYJX-LLVKDONJSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-6-7-11(2)15(18)16-13-10-12(8-9-14(13)21-5)22(19,20)17(3)4/h8-11H,6-7H2,1-5H3,(H,16,18)/t11-/m1/s1.
What are the key properties of (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide?
(2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide has a molecular weight of 328.43 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpentanamide is sourced from PubChem (CID 8838802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).