N,4-dimethyl-3-(phenylsulfamoyl)benzamide

C15H16N2O3S — CID 3894784

IUPACN,4-dimethyl-3-(phenylsulfamoyl)benzamide
SMILESCNC(=O)c1ccc(C)c(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H16N2O3S/c1-11-8-9-12(15(18)16-2)10-14(11)21(19,20)17-13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,16,18)
InChIKeyFEUNLSMYROOLRV-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.16
Rot. Bonds4

About N,4-dimethyl-3-(phenylsulfamoyl)benzamide

N,4-dimethyl-3-(phenylsulfamoyl)benzamide (PubChem CID 3894784) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N,4-dimethyl-3-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN,4-dimethyl-3-(phenylsulfamoyl)benzamide
PubChem CID3894784
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN,4-dimethyl-3-(phenylsulfamoyl)benzamide
SMILESCNC(=O)c1ccc(C)c(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H16N2O3S/c1-11-8-9-12(15(18)16-2)10-14(11)21(19,20)17-13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,16,18)
InChIKeyFEUNLSMYROOLRV-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

4-methyl-3-(phenylsulfamoyl)-N-propan-2-ylbenzamide
CID 961836
N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 3581351
4-methyl-3-(phenylsulfamoyl)-N-propylbenzamide
CID 126412719
N-benzyl-4-methyl-3-(phenylsulfamoyl)benzamide
CID 126384888
3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-phenylbenzamide
CID 3340869
4-methyl-N-[(4-methylphenyl)-phenylmethyl]-3-(phenylsulfamoyl)benzamide
CID 43909814
N-(2-ethylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide
CID 126385435
3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-phenylbenzamide
CID 1039728
N-(4-ethylphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide
CID 1022025
3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 126415351
N-(4-bromo-3-chlorophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide
CID 1252514
4-methyl-N-(3-methylsulfanylphenyl)-3-(phenylsulfamoyl)benzamide
CID 1252501

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-(phenylsulfamoyl)benzamide?
The IUPAC name of N,4-dimethyl-3-(phenylsulfamoyl)benzamide (CID 3894784) is N,4-dimethyl-3-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N,4-dimethyl-3-(phenylsulfamoyl)benzamide?
The canonical SMILES for N,4-dimethyl-3-(phenylsulfamoyl)benzamide is CNC(=O)c1ccc(C)c(S(=O)(=O)Nc2ccccc2)c1.
What is the InChIKey of N,4-dimethyl-3-(phenylsulfamoyl)benzamide?
The InChIKey is FEUNLSMYROOLRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-11-8-9-12(15(18)16-2)10-14(11)21(19,20)17-13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N,4-dimethyl-3-(phenylsulfamoyl)benzamide?
N,4-dimethyl-3-(phenylsulfamoyl)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,4-dimethyl-3-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 3894784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).