N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide

C23H24N2O4S — CID 2079962

IUPACN-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
SMILESCOc1ccccc1N(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cc2C)cc1
InChIInChI=1S/C23H24N2O4S/c1-16-9-14-20(17(2)15-16)24-23(26)18-10-12-19(13-11-18)30(27,28)25(3)21-7-5-6-8-22(21)29-4/h5-15H,1-4H3,(H,24,26)
InChIKeyPBEFIQDIAHMSAI-UHFFFAOYSA-N
MW424.52 g/mol
LogP4.39
Rot. Bonds6

About N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide

N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide (PubChem CID 2079962) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
PubChem CID2079962
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
SMILESCOc1ccccc1N(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cc2C)cc1
InChIInChI=1S/C23H24N2O4S/c1-16-9-14-20(17(2)15-16)24-23(26)18-10-12-19(13-11-18)30(27,28)25(3)21-7-5-6-8-22(21)29-4/h5-15H,1-4H3,(H,24,26)
InChIKeyPBEFIQDIAHMSAI-UHFFFAOYSA-N
XLogP4.39
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2083341
N-(2-methoxy-5-{[(tetrahydro-2-furanylmethyl)amino]sulfonyl}phenyl)benzamide
CID 2987883
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide
CID 10052433
3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(2-methoxyphenyl)propanamide
CID 1317129
N-(3,5-dimethoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2116569
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 2340937
N-(2-ethoxyphenyl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide
CID 2463208
4-[(2-methoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 2519306
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 42601204
4-(dimethylsulfamoyl)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 1277944
4-(diethylsulfamoyl)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 2926629
2-[3-(Diethylsulfamoyl)benzamido]-N-(4-methoxyphenyl)benzamide
CID 4651552

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide?
The IUPAC name of N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide (CID 2079962) is N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide is COc1ccccc1N(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cc2C)cc1.
What is the InChIKey of N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide?
The InChIKey is PBEFIQDIAHMSAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-16-9-14-20(17(2)15-16)24-23(26)18-10-12-19(13-11-18)30(27,28)25(3)21-7-5-6-8-22(21)29-4/h5-15H,1-4H3,(H,24,26).
What are the key properties of N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide?
N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide has a molecular weight of 424.52 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide is sourced from PubChem (CID 2079962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).