2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide

C23H23N3O5S — CID 55656448

IUPAC2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide
SMILESCNS(=O)(=O)c1cccc(CNC(=O)c2ccccc2NC(=O)c2ccc(OC)cc2)c1
InChIInChI=1S/C23H23N3O5S/c1-24-32(29,30)19-7-5-6-16(14-19)15-25-23(28)20-8-3-4-9-21(20)26-22(27)17-10-12-18(31-2)13-11-17/h3-14,24H,15H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyPGUSADONBMGVTP-UHFFFAOYSA-N
MW453.52 g/mol
LogP2.79
Rot. Bonds8

About 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide

2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide (PubChem CID 55656448) has the molecular formula C23H23N3O5S and a molecular weight of 453.52 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide
PubChem CID55656448
Molecular FormulaC23H23N3O5S
Molecular Weight453.52 g/mol
Exact Mass453.14
IUPAC Name2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide
SMILESCNS(=O)(=O)c1cccc(CNC(=O)c2ccccc2NC(=O)c2ccc(OC)cc2)c1
InChIInChI=1S/C23H23N3O5S/c1-24-32(29,30)19-7-5-6-16(14-19)15-25-23(28)20-8-3-4-9-21(20)26-22(27)17-10-12-18(31-2)13-11-17/h3-14,24H,15H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyPGUSADONBMGVTP-UHFFFAOYSA-N
XLogP2.79
TPSA113.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.52
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]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-benzyl-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide
CID 100620245
2-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide
CID 991450
2-[4-(difluoromethoxy)anilino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide
CID 55965688
2-benzamido-N-[(3,5-dimethoxyphenyl)methyl]benzamide
CID 55576558
N-[(4-methoxyphenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549729
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182
N-[2-[(3-methoxyphenyl)methylcarbamoyl]phenyl]thiophene-3-carboxamide
CID 17464042
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 26549786
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-[(4-methoxybenzoyl)amino]benzamide
CID 55656321
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576
2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide
CID 3350357
N-[(3-methoxyphenyl)methyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide
CID 26549411

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide (CID 55656448) is 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide is CNS(=O)(=O)c1cccc(CNC(=O)c2ccccc2NC(=O)c2ccc(OC)cc2)c1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide?
The InChIKey is PGUSADONBMGVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O5S/c1-24-32(29,30)19-7-5-6-16(14-19)15-25-23(28)20-8-3-4-9-21(20)26-22(27)17-10-12-18(31-2)13-11-17/h3-14,24H,15H2,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide?
2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide has a molecular weight of 453.52 g/mol, XLogP of 2.79, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide is sourced from PubChem (CID 55656448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).