N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide

C22H22N2O4S — CID 2713335

IUPACN-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cccc(S(=O)(=O)N(C)c2ccccc2)c1
InChIInChI=1S/C22H22N2O4S/c1-24(19-11-4-3-5-12-19)29(26,27)20-13-8-10-17(15-20)22(25)23-16-18-9-6-7-14-21(18)28-2/h3-15H,16H2,1-2H3,(H,23,25)
InChIKeyWSJVXRFVGPEKGQ-UHFFFAOYSA-N
MW410.50 g/mol
LogP3.45
Rot. Bonds7

About N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide

N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 2713335) has the molecular formula C22H22N2O4S and a molecular weight of 410.50 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID2713335
Molecular FormulaC22H22N2O4S
Molecular Weight410.50 g/mol
Exact Mass410.13
IUPAC NameN-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cccc(S(=O)(=O)N(C)c2ccccc2)c1
InChIInChI=1S/C22H22N2O4S/c1-24(19-11-4-3-5-12-19)29(26,27)20-13-8-10-17(15-20)22(25)23-16-18-9-6-7-14-21(18)28-2/h3-15H,16H2,1-2H3,(H,23,25)
InChIKeyWSJVXRFVGPEKGQ-UHFFFAOYSA-N
XLogP3.45
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.50
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide 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

N-[(2,5-dimethoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide
CID 92844931
3-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 26734441
N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 26734370
N-[(2-methoxyphenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
CID 1305730
4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2966457
3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide
CID 9164278
N-[(2-methoxyphenyl)methyl]-4-[methyl(methylsulfonyl)amino]benzamide
CID 951576
3-[methyl(phenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
CID 26591232
N-(2,4-dimethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 2709362
methyl 6-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]hexanoate
CID 31839813
N-(2,5-dimethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 46797680
4-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2364863

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide (CID 2713335) is N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide is COc1ccccc1CNC(=O)c1cccc(S(=O)(=O)N(C)c2ccccc2)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is WSJVXRFVGPEKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4S/c1-24(19-11-4-3-5-12-19)29(26,27)20-13-8-10-17(15-20)22(25)23-16-18-9-6-7-14-21(18)28-2/h3-15H,16H2,1-2H3,(H,23,25).
What are the key properties of N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide?
N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 410.50 g/mol, XLogP of 3.45, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2713335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).