2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide

C22H23N3O3S — CID 8689679

IUPAC2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
SMILESCN(CC(=O)Nc1cccc(S(=O)(=O)N(C)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C22H23N3O3S/c1-24(19-11-5-3-6-12-19)17-22(26)23-18-10-9-15-21(16-18)29(27,28)25(2)20-13-7-4-8-14-20/h3-16H,17H2,1-2H3,(H,23,26)
InChIKeyNFEBOFMGVNWNFJ-UHFFFAOYSA-N
MW409.51 g/mol
LogP3.59
Rot. Bonds7

About 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide

2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide (PubChem CID 8689679) has the molecular formula C22H23N3O3S and a molecular weight of 409.51 g/mol. Its IUPAC name is 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
PubChem CID8689679
Molecular FormulaC22H23N3O3S
Molecular Weight409.51 g/mol
Exact Mass409.15
IUPAC Name2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
SMILESCN(CC(=O)Nc1cccc(S(=O)(=O)N(C)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C22H23N3O3S/c1-24(19-11-5-3-6-12-19)17-22(26)23-18-10-9-15-21(16-18)29(27,28)25(2)20-13-7-4-8-14-20/h3-16H,17H2,1-2H3,(H,23,26)
InChIKeyNFEBOFMGVNWNFJ-UHFFFAOYSA-N
XLogP3.59
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.51
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] propanoate
CID 7851108
2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 8930825
2-(3-methyl-2-oxo-1-pyridinyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 56510143
2-(2-ethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 30601573
3-(2,5-dioxopyrrolidin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide
CID 29358158
2-chloro-N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide
CID 17455691
N-(3-aminophenyl)-2-(N-methylanilino)acetamide
CID 16779401
2-(4-fluorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 42989226
N-[3-(benzylsulfonylmethyl)phenyl]-2-(N-methylanilino)acetamide
CID 86962162
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 4880016
2-(3-fluorophenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 26896390
2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 9467923

Frequently Asked Questions

What is the IUPAC name of 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide (CID 8689679) is 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide is CN(CC(=O)Nc1cccc(S(=O)(=O)N(C)c2ccccc2)c1)c1ccccc1.
What is the InChIKey of 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is NFEBOFMGVNWNFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3S/c1-24(19-11-5-3-6-12-19)17-22(26)23-18-10-9-15-21(16-18)29(27,28)25(2)20-13-7-4-8-14-20/h3-16H,17H2,1-2H3,(H,23,26).
What are the key properties of 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide?
2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 409.51 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 8689679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).