3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide

C20H26N2O3S — CID 26914144

IUPAC3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1cccc(C(=O)Nc2cccc(C)c2)c1
InChIInChI=1S/C20H26N2O3S/c1-4-12-22(13-5-2)26(24,25)19-11-7-9-17(15-19)20(23)21-18-10-6-8-16(3)14-18/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,21,23)
InChIKeyVTSVAPXSUPXZSA-UHFFFAOYSA-N
MW374.51 g/mol
LogP4.06
Rot. Bonds8

About 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide

3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide (PubChem CID 26914144) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide
PubChem CID26914144
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC Name3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1cccc(C(=O)Nc2cccc(C)c2)c1
InChIInChI=1S/C20H26N2O3S/c1-4-12-22(13-5-2)26(24,25)19-11-7-9-17(15-19)20(23)21-18-10-6-8-16(3)14-18/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,21,23)
InChIKeyVTSVAPXSUPXZSA-UHFFFAOYSA-N
XLogP4.06
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[3-(dibutylsulfamoyl)benzoyl]amino]benzoic acid
CID 4240708
N-(2-chloro-4,6-dimethylphenyl)-3-(dipropylsulfamoyl)benzamide
CID 26200265
N-(3-hydroxyphenyl)-3-[methyl(propyl)sulfamoyl]benzamide
CID 27241907
2-[[3-(dipropylsulfamoyl)benzoyl]amino]benzoic acid
CID 45340807
3-(diethylsulfamoyl)-4-methyl-N-(3-methylphenyl)benzamide
CID 2540395
N-[4-(dipropylsulfamoyl)phenyl]-3-iodobenzamide
CID 1294575
N-[3-(diethylsulfamoyl)phenyl]-3-fluorobenzamide
CID 4800184
3-(diethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 2666414
3-(dipropylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591009
3-[bis(2-hydroxyethyl)sulfamoyl]-N-(4-bromophenyl)benzamide
CID 1356047
3-methyl-N-(3-methylsulfonylphenyl)benzamide
CID 17416178
3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 2684396

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide?
The IUPAC name of 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide (CID 26914144) is 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide?
The canonical SMILES for 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide is CCCN(CCC)S(=O)(=O)c1cccc(C(=O)Nc2cccc(C)c2)c1.
What is the InChIKey of 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide?
The InChIKey is VTSVAPXSUPXZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-4-12-22(13-5-2)26(24,25)19-11-7-9-17(15-19)20(23)21-18-10-6-8-16(3)14-18/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,21,23).
What are the key properties of 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide?
3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide has a molecular weight of 374.51 g/mol, XLogP of 4.06, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylsulfamoyl)-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 26914144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).