(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide

C16H26N2O3S — CID 8883963

IUPAC(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide
SMILESCCC[C@@H](C)C(=O)Nc1cccc(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C16H26N2O3S/c1-5-9-13(4)16(19)17-14-10-8-11-15(12-14)22(20,21)18(6-2)7-3/h8,10-13H,5-7,9H2,1-4H3,(H,17,19)/t13-/m1/s1
InChIKeySLYFNGLKNXGRBJ-CYBMUJFWSA-N
MW326.46 g/mol
LogP3.09
Rot. Bonds8

About (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide

(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide (PubChem CID 8883963) has the molecular formula C16H26N2O3S and a molecular weight of 326.46 g/mol. Its IUPAC name is (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide.

Molecular Properties

Compound Name(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide
PubChem CID8883963
Molecular FormulaC16H26N2O3S
Molecular Weight326.46 g/mol
Exact Mass326.17
IUPAC Name(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide
SMILESCCC[C@@H](C)C(=O)Nc1cccc(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C16H26N2O3S/c1-5-9-13(4)16(19)17-14-10-8-11-15(12-14)22(20,21)18(6-2)7-3/h8,10-13H,5-7,9H2,1-4H3,(H,17,19)/t13-/m1/s1
InChIKeySLYFNGLKNXGRBJ-CYBMUJFWSA-N
XLogP3.09
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.46
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-[3-(diethylsulfamoyl)phenyl]butanamide
CID 62856650
(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-phenoxypropanamide
CID 7760061
(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-phenylsulfanylpropanamide
CID 8883782
N-[3-(diethylsulfamoyl)phenyl]-2-phenoxypropanamide
CID 18170408
2-methyl-N-[3-(sulfamoylamino)phenyl]pentanamide
CID 61128214
(2R)-N-(3-aminophenyl)-2-methylpentanamide
CID 40788841
(2S)-N-(3-aminophenyl)-2-methylpentanamide
CID 40788842
N-[3-(dimethylsulfamoyl)phenyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119672946
2-methyl-N-phenylpentanamide
CID 4627801
3-chloro-2-methyl-N-(3-sulfamoylphenyl)propanamide
CID 55110486
2-methyl-N-[3-[1-(methylamino)ethyl]phenyl]pentanamide
CID 43507752
4-acetamido-N-[3-(diethylsulfamoyl)phenyl]benzamide
CID 7760016

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide?
The IUPAC name of (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide (CID 8883963) is (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide.
What is the SMILES notation for (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide?
The canonical SMILES for (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide is CCC[C@@H](C)C(=O)Nc1cccc(S(=O)(=O)N(CC)CC)c1.
What is the InChIKey of (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide?
The InChIKey is SLYFNGLKNXGRBJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H26N2O3S/c1-5-9-13(4)16(19)17-14-10-8-11-15(12-14)22(20,21)18(6-2)7-3/h8,10-13H,5-7,9H2,1-4H3,(H,17,19)/t13-/m1/s1.
What are the key properties of (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide?
(2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide has a molecular weight of 326.46 g/mol, XLogP of 3.09, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(diethylsulfamoyl)phenyl]-2-methylpentanamide is sourced from PubChem (CID 8883963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).