N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide

C19H24N2O4S — CID 43032566

IUPACN-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide
SMILESCc1cc(S(=O)(=O)N(C)C)cc(NC(=O)C(C)Oc2ccccc2)c1C
InChIInChI=1S/C19H24N2O4S/c1-13-11-17(26(23,24)21(4)5)12-18(14(13)2)20-19(22)15(3)25-16-9-7-6-8-10-16/h6-12,15H,1-5H3,(H,20,22)
InChIKeyKQSWEPINQXQTQI-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.96
Rot. Bonds6

About N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide

N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide (PubChem CID 43032566) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide.

Molecular Properties

Compound NameN-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide
PubChem CID43032566
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide
SMILESCc1cc(S(=O)(=O)N(C)C)cc(NC(=O)C(C)Oc2ccccc2)c1C
InChIInChI=1S/C19H24N2O4S/c1-13-11-17(26(23,24)21(4)5)12-18(14(13)2)20-19(22)15(3)25-16-9-7-6-8-10-16/h6-12,15H,1-5H3,(H,20,22)
InChIKeyKQSWEPINQXQTQI-UHFFFAOYSA-N
XLogP2.96
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-methyl-2-phenylpentanamide
CID 55396360
(2S)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-phenoxypropanamide
CID 7812070
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-phenoxypropanamide
CID 5138475
(2S)-N-[2-methyl-4-[3-methyl-4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]phenyl]-2-phenoxypropanamide
CID 2253744
N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide
CID 18146312
(2S)-2-(2-cyanophenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide
CID 51915891
2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide
CID 16564311
2-(4-tert-butylphenoxy)-N-[2-(dimethylsulfamoyl)phenyl]propanamide
CID 55984335
(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-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154

Frequently Asked Questions

What is the IUPAC name of N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide?
The IUPAC name of N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide (CID 43032566) is N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide.
What is the SMILES notation for N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide?
The canonical SMILES for N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide is Cc1cc(S(=O)(=O)N(C)C)cc(NC(=O)C(C)Oc2ccccc2)c1C.
What is the InChIKey of N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide?
The InChIKey is KQSWEPINQXQTQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-13-11-17(26(23,24)21(4)5)12-18(14(13)2)20-19(22)15(3)25-16-9-7-6-8-10-16/h6-12,15H,1-5H3,(H,20,22).
What are the key properties of N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide?
N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide has a molecular weight of 376.48 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenoxypropanamide is sourced from PubChem (CID 43032566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).