N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide

C23H24FN3O3S — CID 78793210

IUPACN-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)CNc1cccc(S(=O)(=O)N(C)c2ccccc2)c1
InChIInChI=1S/C23H24FN3O3S/c1-26(17-18-11-13-19(24)14-12-18)23(28)16-25-20-7-6-10-22(15-20)31(29,30)27(2)21-8-4-3-5-9-21/h3-15,25H,16-17H2,1-2H3
InChIKeyHSFSPSAIEPVCJI-UHFFFAOYSA-N
MW441.53 g/mol
LogP3.72
Rot. Bonds8

About N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide

N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide (PubChem CID 78793210) has the molecular formula C23H24FN3O3S and a molecular weight of 441.53 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide
PubChem CID78793210
Molecular FormulaC23H24FN3O3S
Molecular Weight441.53 g/mol
Exact Mass441.15
IUPAC NameN-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide
SMILESCN(Cc1ccc(F)cc1)C(=O)CNc1cccc(S(=O)(=O)N(C)c2ccccc2)c1
InChIInChI=1S/C23H24FN3O3S/c1-26(17-18-11-13-19(24)14-12-18)23(28)16-25-20-7-6-10-22(15-20)31(29,30)27(2)21-8-4-3-5-9-21/h3-15,25H,16-17H2,1-2H3
InChIKeyHSFSPSAIEPVCJI-UHFFFAOYSA-N
XLogP3.72
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.53
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 42989226
N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide
CID 26665113
N-benzyl-2-(3-ethoxyanilino)-N-methylacetamide
CID 54824566
3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]-N-methyl-N-phenylbenzenesulfonamide
CID 55409457
N-[3-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]phenyl]benzamide
CID 54839121
2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 8689679
5-ethyl-1-(4-fluorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide
CID 31892941
2-(3-fluorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 26896390
N-[(4-fluorophenyl)methyl]-3-methyl-N-phenylbenzenesulfonamide
CID 46023035
1-(4-fluorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-5-propan-2-ylpyrazole-4-carboxamide
CID 31892928
2-anilino-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 60683095
2-ethoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 18075070

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide (CID 78793210) is N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide is CN(Cc1ccc(F)cc1)C(=O)CNc1cccc(S(=O)(=O)N(C)c2ccccc2)c1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide?
The InChIKey is HSFSPSAIEPVCJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN3O3S/c1-26(17-18-11-13-19(24)14-12-18)23(28)16-25-20-7-6-10-22(15-20)31(29,30)27(2)21-8-4-3-5-9-21/h3-15,25H,16-17H2,1-2H3.
What are the key properties of N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide?
N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide has a molecular weight of 441.53 g/mol, XLogP of 3.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-N-methyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide is sourced from PubChem (CID 78793210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).