3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide

C19H24N2O3S — CID 26913083

IUPAC3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide
SMILESCC(C)N(C)S(=O)(=O)c1cccc(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C19H24N2O3S/c1-15(2)21(3)25(23,24)18-11-7-10-17(14-18)19(22)20-13-12-16-8-5-4-6-9-16/h4-11,14-15H,12-13H2,1-3H3,(H,20,22)
InChIKeyVWFHHLFQUZWVOS-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.69
Rot. Bonds7

About 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide

3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide (PubChem CID 26913083) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide
PubChem CID26913083
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide
SMILESCC(C)N(C)S(=O)(=O)c1cccc(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C19H24N2O3S/c1-15(2)21(3)25(23,24)18-11-7-10-17(14-18)19(22)20-13-12-16-8-5-4-6-9-16/h4-11,14-15H,12-13H2,1-3H3,(H,20,22)
InChIKeyVWFHHLFQUZWVOS-UHFFFAOYSA-N
XLogP2.69
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[methyl(propan-2-yl)sulfamoyl]-N-propylbenzamide
CID 30878906
N-(2-aminoethyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide;hydrochloride
CID 119383832
benzyl 2-[[3-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]acetate
CID 26878123
3-(2-phenylethylcarbamoyl)benzenesulfonyl chloride
CID 110823487
N-[[2-(methanesulfonamido)phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 55711315
N-(2-phenylethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
CID 16547658
N-(2-amino-2-ethylbutyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 119641846
N-ethyl-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 134023630
3-(dimethylsulfamoyl)-N-(2-methyl-3-phenylpropyl)benzamide
CID 110355133
2-benzoyloxyethyl 3-[methyl(propan-2-yl)sulfamoyl]benzoate
CID 30547919
N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 26734370
3-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-phenylethyl)benzamide
CID 12064193

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide?
The IUPAC name of 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide (CID 26913083) is 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide is CC(C)N(C)S(=O)(=O)c1cccc(C(=O)NCCc2ccccc2)c1.
What is the InChIKey of 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide?
The InChIKey is VWFHHLFQUZWVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-15(2)21(3)25(23,24)18-11-7-10-17(14-18)19(22)20-13-12-16-8-5-4-6-9-16/h4-11,14-15H,12-13H2,1-3H3,(H,20,22).
What are the key properties of 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide?
3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 2.69, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 26913083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).