4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide

C17H20N2O3S — CID 2914743

IUPAC4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c1-13(14-7-5-4-6-8-14)18-17(20)15-9-11-16(12-10-15)23(21,22)19(2)3/h4-13H,1-3H3,(H,18,20)
InChIKeyZDDLFUPFHBRNTO-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.43
Rot. Bonds5

About 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide

4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide (PubChem CID 2914743) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide
PubChem CID2914743
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c1-13(14-7-5-4-6-8-14)18-17(20)15-9-11-16(12-10-15)23(21,22)19(2)3/h4-13H,1-3H3,(H,18,20)
InChIKeyZDDLFUPFHBRNTO-UHFFFAOYSA-N
XLogP2.43
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide
CID 55894651
3-[[4-(dimethylsulfamoyl)benzoyl]amino]-2-methyl-3-phenylpropanoic acid
CID 119218999
4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide
CID 1308883
4-(dimethylsulfamoyl)-N-(3-methyl-1-phenylbutyl)benzamide
CID 46568364
N-[(1R)-2-(dimethylamino)-1-phenylethyl]-4-(dimethylsulfamoyl)benzamide
CID 8936839
4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide
CID 132666915
N-[1-(4-chlorophenyl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide
CID 112761400
4-(dimethylsulfamoyl)-N-[(2R)-2-phenylpropyl]benzamide
CID 9301395
4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7918075
N-(2-anilino-2-oxo-1-phenylethyl)-4-(dimethylsulfamoyl)benzamide
CID 55779161
4-(benzamidocarbamoyl)-N,N-dimethylbenzenesulfonamide
CID 3304166
4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide
CID 109060131

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide (CID 2914743) is 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide is CC(NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1ccccc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide?
The InChIKey is ZDDLFUPFHBRNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-13(14-7-5-4-6-8-14)18-17(20)15-9-11-16(12-10-15)23(21,22)19(2)3/h4-13H,1-3H3,(H,18,20).
What are the key properties of 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide?
4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide has a molecular weight of 332.43 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 2914743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).