N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide

C22H22N2O3S — CID 109064636

IUPACN-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide
SMILESCc1ccccc1NC(=O)c1cccc(S(=O)(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C22H22N2O3S/c1-16-9-6-7-14-21(16)23-22(25)19-12-8-13-20(15-19)28(26,27)24-17(2)18-10-4-3-5-11-18/h3-15,17,24H,1-2H3,(H,23,25)
InChIKeyPBJUFHJDTHPNLP-UHFFFAOYSA-N
MW394.50 g/mol
LogP4.29
Rot. Bonds6

About N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide

N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide (PubChem CID 109064636) has the molecular formula C22H22N2O3S and a molecular weight of 394.50 g/mol. Its IUPAC name is N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide
PubChem CID109064636
Molecular FormulaC22H22N2O3S
Molecular Weight394.50 g/mol
Exact Mass394.14
IUPAC NameN-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide
SMILESCc1ccccc1NC(=O)c1cccc(S(=O)(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C22H22N2O3S/c1-16-9-6-7-14-21(16)23-22(25)19-12-8-13-20(15-19)28(26,27)24-17(2)18-10-4-3-5-11-18/h3-15,17,24H,1-2H3,(H,23,25)
InChIKeyPBJUFHJDTHPNLP-UHFFFAOYSA-N
XLogP4.29
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.50
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)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-fluorophenyl)-3-(1-phenylethylsulfamoyl)benzamide
CID 109064640
N-[2-(dimethylamino)-3-pyridinyl]-3-(1-phenylethylsulfamoyl)benzamide
CID 112830987
N-(2-methylphenyl)-3-(2-methylpropylsulfamoyl)benzamide
CID 109062702
N-(2,3-dimethylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26538375
N-(3-ethynylphenyl)-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide
CID 26010937
3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide
CID 109065704
N-[2-(methylamino)ethyl]-3-(1-phenylethylsulfamoyl)benzamide;hydrochloride
CID 119501867
3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide
CID 9341944
3-(dimethylsulfamoyl)-N-(2-methylphenyl)benzamide
CID 2221549
N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 17438081
N-(2-methylsulfanylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 46689087
3-(1-phenylethylsulfamoyl)-N-quinolin-6-ylbenzamide
CID 78887682

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide?
The IUPAC name of N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide (CID 109064636) is N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide.
What is the SMILES notation for N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide?
The canonical SMILES for N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide is Cc1ccccc1NC(=O)c1cccc(S(=O)(=O)NC(C)c2ccccc2)c1.
What is the InChIKey of N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide?
The InChIKey is PBJUFHJDTHPNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3S/c1-16-9-6-7-14-21(16)23-22(25)19-12-8-13-20(15-19)28(26,27)24-17(2)18-10-4-3-5-11-18/h3-15,17,24H,1-2H3,(H,23,25).
What are the key properties of N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide?
N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide has a molecular weight of 394.50 g/mol, XLogP of 4.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-3-(1-phenylethylsulfamoyl)benzamide is sourced from PubChem (CID 109064636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).