N-[4-(diphenylsulfamoyl)phenyl]acetamide

C20H18N2O3S — CID 4296300

IUPACN-[4-(diphenylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H18N2O3S/c1-16(23)21-17-12-14-20(15-13-17)26(24,25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H,21,23)
InChIKeyDJLOAKLHZIMBFT-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.17
Rot. Bonds5

About N-[4-(diphenylsulfamoyl)phenyl]acetamide

N-[4-(diphenylsulfamoyl)phenyl]acetamide (PubChem CID 4296300) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is N-[4-(diphenylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(diphenylsulfamoyl)phenyl]acetamide
PubChem CID4296300
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC NameN-[4-(diphenylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H18N2O3S/c1-16(23)21-17-12-14-20(15-13-17)26(24,25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H,21,23)
InChIKeyDJLOAKLHZIMBFT-UHFFFAOYSA-N
XLogP4.17
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-(4-acetamidophenyl)sulfonylanilino)propanoic acid
CID 50889074
2-(N-(4-acetamidophenyl)sulfonylanilino)acetyl chloride
CID 50889182
N-[4-[[4-(N-methylanilino)phenyl]sulfamoyl]phenyl]acetamide
CID 112986157
N-(4-acetamidophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide
CID 126153307
N-[4-[phenyl(1-pyridin-2-ylethyl)sulfamoyl]phenyl]acetamide
CID 3712981
methyl 2-[(4-acetamidophenyl)sulfonyl-benzylamino]acetate
CID 1119907
N-[4-[methyl-(2-methyl-2-phenylpropyl)sulfamoyl]phenyl]acetamide
CID 110669737
N-(4-acetylphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CID 2597397
N-[4-[benzyl(prop-2-enyl)sulfamoyl]phenyl]acetamide
CID 7919284
cobalt;N-phenylacetamide
CID 158689050
4-acetamido-N-methyl-N-phenylbenzamide
CID 669468
N-[4-[(3-carbazol-9-yl-2-hydroxypropyl)-phenylsulfamoyl]phenyl]acetamide
CID 71945776

Frequently Asked Questions

What is the IUPAC name of N-[4-(diphenylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(diphenylsulfamoyl)phenyl]acetamide (CID 4296300) is N-[4-(diphenylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(diphenylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(diphenylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-(diphenylsulfamoyl)phenyl]acetamide?
The InChIKey is DJLOAKLHZIMBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-16(23)21-17-12-14-20(15-13-17)26(24,25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H,21,23).
What are the key properties of N-[4-(diphenylsulfamoyl)phenyl]acetamide?
N-[4-(diphenylsulfamoyl)phenyl]acetamide has a molecular weight of 366.44 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diphenylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 4296300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).