3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide

C19H24N2O3S — CID 2540395

IUPAC3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)Nc2cccc(C)c2)ccc1C
InChIInChI=1S/C19H24N2O3S/c1-5-21(6-2)25(23,24)18-13-16(11-10-15(18)4)19(22)20-17-9-7-8-14(3)12-17/h7-13H,5-6H2,1-4H3,(H,20,22)
InChIKeyGNENYDYEPSROGO-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.59
Rot. Bonds6

About 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide

3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide (PubChem CID 2540395) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide
PubChem CID2540395
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)Nc2cccc(C)c2)ccc1C
InChIInChI=1S/C19H24N2O3S/c1-5-21(6-2)25(23,24)18-13-16(11-10-15(18)4)19(22)20-17-9-7-8-14(3)12-17/h7-13H,5-6H2,1-4H3,(H,20,22)
InChIKeyGNENYDYEPSROGO-UHFFFAOYSA-N
XLogP3.59
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(diethylsulfamoyl)-N-(3-ethylphenyl)-4-methylbenzamide
CID 26736506
3-(diethylsulfamoyl)-4-methyl-N-(4-methylphenyl)benzamide
CID 2876161
N-[3-(diethylsulfamoyl)-4-methylphenyl]naphthalene-2-carboxamide
CID 18285223
4-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]benzoic acid
CID 45337189
N,N-diethyl-2-methyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide
CID 2648443
N-[3-(diethylsulfamoyl)-4-methylphenyl]-2,5-dimethylbenzamide
CID 7929076
N-(3-amino-4-methoxyphenyl)-3-(diethylsulfamoyl)-4-methylbenzamide
CID 119420241
N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 30880575
N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(trifluoromethyl)benzamide
CID 7688995
3-(diethylsulfamoyl)-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide
CID 26414114
N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(difluoromethoxy)benzamide
CID 26521263
N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
CID 3430865

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide?
The IUPAC name of 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide (CID 2540395) is 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide is CCN(CC)S(=O)(=O)c1cc(C(=O)Nc2cccc(C)c2)ccc1C.
What is the InChIKey of 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide?
The InChIKey is GNENYDYEPSROGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-5-21(6-2)25(23,24)18-13-16(11-10-15(18)4)19(22)20-17-9-7-8-14(3)12-17/h7-13H,5-6H2,1-4H3,(H,20,22).
What are the key properties of 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide?
3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 2540395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).