2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide

C24H25ClN2O4S — CID 60535034

IUPAC2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide
SMILESCC(NC(=O)c1ccccc1OCc1ccc(Cl)cc1)c1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C24H25ClN2O4S/c1-17(19-10-14-21(15-11-19)32(29,30)27(2)3)26-24(28)22-6-4-5-7-23(22)31-16-18-8-12-20(25)13-9-18/h4-15,17H,16H2,1-3H3,(H,26,28)
InChIKeyYFPIONOUPPEQDV-UHFFFAOYSA-N
MW472.99 g/mol
LogP4.66
Rot. Bonds8

About 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide

2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide (PubChem CID 60535034) has the molecular formula C24H25ClN2O4S and a molecular weight of 472.99 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide
PubChem CID60535034
Molecular FormulaC24H25ClN2O4S
Molecular Weight472.99 g/mol
Exact Mass472.12
IUPAC Name2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide
SMILESCC(NC(=O)c1ccccc1OCc1ccc(Cl)cc1)c1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C24H25ClN2O4S/c1-17(19-10-14-21(15-11-19)32(29,30)27(2)3)26-24(28)22-6-4-5-7-23(22)31-16-18-8-12-20(25)13-9-18/h4-15,17H,16H2,1-3H3,(H,26,28)
InChIKeyYFPIONOUPPEQDV-UHFFFAOYSA-N
XLogP4.66
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.99
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-chlorophenyl)methoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide
CID 55433083
N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 55894394
2,3-dichloro-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide
CID 55894518
3-[4-[[2-(1-phenylethylcarbamoyl)phenoxy]methyl]phenyl]propanoic acid
CID 174458853
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-phenylmethoxybenzamide
CID 99953141
N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide
CID 7733415
2-[2-(dimethylamino)-2-oxoethoxy]-N-[1-(4-ethylphenyl)ethyl]benzamide
CID 46521998
N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylmethoxybenzamide
CID 9166024
4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide
CID 2914743
2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 99939670
2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide
CID 133165406
N-[1-(4-chlorophenyl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide
CID 112761400

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide?
The IUPAC name of 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide (CID 60535034) is 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide.
What is the SMILES notation for 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide?
The canonical SMILES for 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide is CC(NC(=O)c1ccccc1OCc1ccc(Cl)cc1)c1ccc(S(=O)(=O)N(C)C)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide?
The InChIKey is YFPIONOUPPEQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClN2O4S/c1-17(19-10-14-21(15-11-19)32(29,30)27(2)3)26-24(28)22-6-4-5-7-23(22)31-16-18-8-12-20(25)13-9-18/h4-15,17H,16H2,1-3H3,(H,26,28).
What are the key properties of 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide?
2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide has a molecular weight of 472.99 g/mol, XLogP of 4.66, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methoxy]-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]benzamide is sourced from PubChem (CID 60535034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).