4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide

C19H24N2O3S — CID 55588043

IUPAC4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide
SMILESCCN(CCc1ccccc1)C(=O)c1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-21(15-14-16-8-6-5-7-9-16)19(22)17-10-12-18(13-11-17)25(23,24)20(2)3/h5-13H,4,14-15H2,1-3H3
InChIKeyATHVRJMSUKMYJK-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.64
Rot. Bonds7

About 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide

4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide (PubChem CID 55588043) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide
PubChem CID55588043
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide
SMILESCCN(CCc1ccccc1)C(=O)c1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-21(15-14-16-8-6-5-7-9-16)19(22)17-10-12-18(13-11-17)25(23,24)20(2)3/h5-13H,4,14-15H2,1-3H3
InChIKeyATHVRJMSUKMYJK-UHFFFAOYSA-N
XLogP2.64
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide
CID 55587739
N-benzyl-N-ethyl-4-[methyl(phenyl)sulfamoyl]benzamide
CID 9098551
4-(dimethylsulfamoyl)-N,N-bis(2-hydroxyethyl)benzamide
CID 60655214
N-benzyl-5-(dimethylsulfamoyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 24676552
4-N-(2-aminoethyl)-1-N-ethyl-4-N-(2-phenylethyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 120884506
2-[2-phenylethyl-(4-propan-2-ylsulfonylbenzoyl)amino]acetic acid
CID 119347223
2-chloro-5-(dimethylsulfamoyl)-N,N-bis(2-phenylethyl)benzamide
CID 38071509
N-benzyl-4-(diethylsulfamoyl)-N-propylbenzamide
CID 55344716
N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide
CID 47952538
N,N-diethyl-4-(3-phenylpropyl)benzamide
CID 102226026
3-[2-[4-(dimethylsulfamoyl)phenyl]ethyl]-1-methyl-1-(3-phenylpropyl)urea
CID 142727616
2-chloro-5-(dimethylsulfamoyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 86943587

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide (CID 55588043) is 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide is CCN(CCc1ccccc1)C(=O)c1ccc(S(=O)(=O)N(C)C)cc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide?
The InChIKey is ATHVRJMSUKMYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-21(15-14-16-8-6-5-7-9-16)19(22)17-10-12-18(13-11-17)25(23,24)20(2)3/h5-13H,4,14-15H2,1-3H3.
What are the key properties of 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide?
4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 2.64, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 55588043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).