N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide

C21H20N2O3S — CID 9342166

IUPACN-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccccc1NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C21H20N2O3S/c1-15-7-3-5-9-19(15)22-21(24)17-11-13-18(14-12-17)27(25,26)23-20-10-6-4-8-16(20)2/h3-14,23H,1-2H3,(H,22,24)
InChIKeyZRPPVAVLUFJALR-UHFFFAOYSA-N
MW380.47 g/mol
LogP4.36
Rot. Bonds5

About N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide

N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide (PubChem CID 9342166) has the molecular formula C21H20N2O3S and a molecular weight of 380.47 g/mol. Its IUPAC name is N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
PubChem CID9342166
Molecular FormulaC21H20N2O3S
Molecular Weight380.47 g/mol
Exact Mass380.12
IUPAC NameN-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCc1ccccc1NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C21H20N2O3S/c1-15-7-3-5-9-19(15)22-21(24)17-11-13-18(14-12-17)27(25,26)23-20-10-6-4-8-16(20)2/h3-14,23H,1-2H3,(H,22,24)
InChIKeyZRPPVAVLUFJALR-UHFFFAOYSA-N
XLogP4.36
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(benzenesulfonamido)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide
CID 17052595
N-(4-fluorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9416298
N-(2-ethyl-6-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 112770783
N-[4-(diethylamino)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 27229309
N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 46467572
4-[(2,6-dimethylphenyl)sulfamoyl]-N-(2-fluorophenyl)benzamide
CID 109061758
N,N-diethyl-4-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 34542806
4-[(2-methylphenyl)sulfamoyl]-N-(2-piperidin-1-yl-3-pyridinyl)benzamide
CID 55981480
N-(3-amino-3-oxopropyl)-2-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 56515640
4-[(2-methylphenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 26643217
N,N-dimethyl-3-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 30379157
2-[2-[4-[(2-methylphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
CID 9305972

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide (CID 9342166) is N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide is Cc1ccccc1NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2C)cc1.
What is the InChIKey of N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
The InChIKey is ZRPPVAVLUFJALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3S/c1-15-7-3-5-9-19(15)22-21(24)17-11-13-18(14-12-17)27(25,26)23-20-10-6-4-8-16(20)2/h3-14,23H,1-2H3,(H,22,24).
What are the key properties of N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide?
N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide has a molecular weight of 380.47 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 9342166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).