N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide

C22H22N2O5S — CID 71497194

IUPACN-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide
SMILESCOc1cc(OC)c(S(=O)(=O)N(c2ccccc2)c2ccccc2)cc1NC(C)=O
InChIInChI=1S/C22H22N2O5S/c1-16(25)23-19-14-22(21(29-3)15-20(19)28-2)30(26,27)24(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15H,1-3H3,(H,23,25)
InChIKeyHDQUKNFGKMCPCF-UHFFFAOYSA-N
MW426.49 g/mol
LogP4.19
Rot. Bonds7

About N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide

N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide (PubChem CID 71497194) has the molecular formula C22H22N2O5S and a molecular weight of 426.49 g/mol. Its IUPAC name is N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide
PubChem CID71497194
Molecular FormulaC22H22N2O5S
Molecular Weight426.49 g/mol
Exact Mass426.12
IUPAC NameN-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide
SMILESCOc1cc(OC)c(S(=O)(=O)N(c2ccccc2)c2ccccc2)cc1NC(C)=O
InChIInChI=1S/C22H22N2O5S/c1-16(25)23-19-14-22(21(29-3)15-20(19)28-2)30(26,27)24(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15H,1-3H3,(H,23,25)
InChIKeyHDQUKNFGKMCPCF-UHFFFAOYSA-N
XLogP4.19
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.49
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[(4-aminophenyl)-phenylsulfamoyl]-2,4-dimethoxyphenyl]acetamide
CID 71497196
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
methyl 2-[[(5-acetamido-2,4-dimethoxyphenyl)sulfonylamino]methyl]benzoate
CID 57401935
N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide
CID 162727666
N-[4-(diphenylsulfamoyl)phenyl]acetamide
CID 4296300
4-benzamido-2,5-dimethoxybenzenesulfonic acid
CID 102438408
N-(5-acetamido-2,4-dimethoxyphenyl)-3-phenylpropanamide
CID 6490974
N-[4-(diethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide
CID 14895987
N-[3-[benzyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26945772
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl(phenyl)sulfamoyl]benzamide
CID 2561325
N-[4-[(2-chlorophenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide
CID 2664445
N-(4-benzamido-2,5-dimethoxyphenyl)benzamide
CID 1053126

Frequently Asked Questions

What is the IUPAC name of N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide?
The IUPAC name of N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide (CID 71497194) is N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide.
What is the SMILES notation for N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide?
The canonical SMILES for N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide is COc1cc(OC)c(S(=O)(=O)N(c2ccccc2)c2ccccc2)cc1NC(C)=O.
What is the InChIKey of N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide?
The InChIKey is HDQUKNFGKMCPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O5S/c1-16(25)23-19-14-22(21(29-3)15-20(19)28-2)30(26,27)24(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15H,1-3H3,(H,23,25).
What are the key properties of N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide?
N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide has a molecular weight of 426.49 g/mol, XLogP of 4.19, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide is sourced from PubChem (CID 71497194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).