N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

C15H16N2O3S — CID 51163012

IUPACN-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
SMILESCNC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2)c1
InChIInChI=1S/C15H16N2O3S/c1-11-5-3-7-13(9-11)17-21(19,20)14-8-4-6-12(10-14)15(18)16-2/h3-10,17H,1-2H3,(H,16,18)
InChIKeyYYKNUGWCMSMQDG-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.16
Rot. Bonds4

About N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide (PubChem CID 51163012) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
PubChem CID51163012
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
SMILESCNC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2)c1
InChIInChI=1S/C15H16N2O3S/c1-11-5-3-7-13(9-11)17-21(19,20)14-8-4-6-12(10-14)15(18)16-2/h3-10,17H,1-2H3,(H,16,18)
InChIKeyYYKNUGWCMSMQDG-UHFFFAOYSA-N
XLogP2.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-bromophenyl)sulfonylamino]-N-methylbenzamide
CID 31580763
3-[(3-methylphenyl)sulfamoyl]benzoate
CID 7040416
N-(2-benzamidoethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 38202600
N-(4-bromophenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 1116088
3-[[3-[(3-methylphenyl)sulfamoyl]benzoyl]amino]benzoate
CID 6963605
3-[(4-bromo-3-methylphenyl)sulfonylamino]-N-methylbenzamide
CID 31580790
N-(4-methylpentyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 32628667
N-(3-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 27167566
3-[(3-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide
CID 9204806
N-(3-methylphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
CID 24981729
N-(2-amino-2-ethylbutyl)-3-[(3-methylphenyl)sulfamoyl]benzamide;hydrochloride
CID 119640175
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 119474947

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide (CID 51163012) is N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide is CNC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2)c1.
What is the InChIKey of N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide?
The InChIKey is YYKNUGWCMSMQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-11-5-3-7-13(9-11)17-21(19,20)14-8-4-6-12(10-14)15(18)16-2/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide?
N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide has a molecular weight of 304.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 51163012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).