2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide

C20H18N2O3S — CID 1333349

IUPAC2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H18N2O3S/c1-15-7-5-6-10-19(15)20(23)21-16-11-13-18(14-12-16)26(24,25)22-17-8-3-2-4-9-17/h2-14,22H,1H3,(H,21,23)
InChIKeyAXAXMUZNFBKVRU-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.05
Rot. Bonds5

About 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide

2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide (PubChem CID 1333349) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
PubChem CID1333349
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC Name2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H18N2O3S/c1-15-7-5-6-10-19(15)20(23)21-16-11-13-18(14-12-16)26(24,25)22-17-8-3-2-4-9-17/h2-14,22H,1H3,(H,21,23)
InChIKeyAXAXMUZNFBKVRU-UHFFFAOYSA-N
XLogP4.05
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[4-(phenylsulfamoyl)phenyl]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-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methylbenzamide
CID 4933955
N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]-2-methylbenzamide
CID 22306495
4-[(2-methylbenzoyl)amino]benzenesulfonyl chloride
CID 13467302
N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-2-methylbenzamide
CID 40575887
4-(benzenesulfonamido)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide
CID 17052595
2-iodo-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzamide
CID 1302991
N-[4-(butylsulfamoyl)phenyl]-2-methylbenzamide
CID 4278982
N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-methylsulfanylbenzamide
CID 126415790
2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-phenylbenzamide
CID 92683065
4-(benzenesulfonamido)-2-chloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 99942022
3-bromo-4-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 2210829
2-(2-methylpropoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 4945295

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The IUPAC name of 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide (CID 1333349) is 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide is Cc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The InChIKey is AXAXMUZNFBKVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-15-7-5-6-10-19(15)20(23)21-16-11-13-18(14-12-16)26(24,25)22-17-8-3-2-4-9-17/h2-14,22H,1H3,(H,21,23).
What are the key properties of 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide?
2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide has a molecular weight of 366.44 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 1333349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).