N-(benzenesulfonyl)-N,3-dimethylbenzamide

C15H15NO3S — CID 47276844

IUPACN-(benzenesulfonyl)-N,3-dimethylbenzamide
SMILESCc1cccc(C(=O)N(C)S(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C15H15NO3S/c1-12-7-6-8-13(11-12)15(17)16(2)20(18,19)14-9-4-3-5-10-14/h3-11H,1-2H3
InChIKeySCJRKLIJZACCLS-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.46
Rot. Bonds3

About N-(benzenesulfonyl)-N,3-dimethylbenzamide

N-(benzenesulfonyl)-N,3-dimethylbenzamide (PubChem CID 47276844) has the molecular formula C15H15NO3S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(benzenesulfonyl)-N,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(benzenesulfonyl)-N,3-dimethylbenzamide
PubChem CID47276844
Molecular FormulaC15H15NO3S
Molecular Weight289.36 g/mol
Exact Mass289.08
IUPAC NameN-(benzenesulfonyl)-N,3-dimethylbenzamide
SMILESCc1cccc(C(=O)N(C)S(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C15H15NO3S/c1-12-7-6-8-13(11-12)15(17)16(2)20(18,19)14-9-4-3-5-10-14/h3-11H,1-2H3
InChIKeySCJRKLIJZACCLS-UHFFFAOYSA-N
XLogP2.46
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(benzenesulfonyl)-N,3-dimethylbenzamide 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-(benzenesulfonyl)-N-(2,3-dimethylphenyl)-3-methylbenzamide
CID 19210967
N,3-dimethyl-N-propan-2-ylbenzamide
CID 91322011
N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-phenylbenzamide
CID 26536520
3,4-dimethoxy-N-methyl-N-(4-methylphenyl)sulfonylbenzamide
CID 174695598
3-methylbenzoic acid
CID 7418
3-methyl-N,N-bis(trideuteriomethyl)benzamide
CID 167709287
N,N-bis(2-hydroxyethyl)-3-methylbenzamide
CID 60653227
N-[(2S)-2-(benzenesulfonyl)-2-[4-(dimethylamino)phenyl]ethyl]-3-methylbenzamide
CID 9159372
N'-(benzenesulfonyl)-N-methyl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide
CID 2873223
2-(N-(3-methylbenzoyl)anilino)acetic acid
CID 28765017
2-[methyl-(3-methylphenyl)sulfonylamino]propanoic acid
CID 62627691
bis(3-methylphenyl)methanone
CID 17848

Frequently Asked Questions

What is the IUPAC name of N-(benzenesulfonyl)-N,3-dimethylbenzamide?
The IUPAC name of N-(benzenesulfonyl)-N,3-dimethylbenzamide (CID 47276844) is N-(benzenesulfonyl)-N,3-dimethylbenzamide.
What is the SMILES notation for N-(benzenesulfonyl)-N,3-dimethylbenzamide?
The canonical SMILES for N-(benzenesulfonyl)-N,3-dimethylbenzamide is Cc1cccc(C(=O)N(C)S(=O)(=O)c2ccccc2)c1.
What is the InChIKey of N-(benzenesulfonyl)-N,3-dimethylbenzamide?
The InChIKey is SCJRKLIJZACCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3S/c1-12-7-6-8-13(11-12)15(17)16(2)20(18,19)14-9-4-3-5-10-14/h3-11H,1-2H3.
What are the key properties of N-(benzenesulfonyl)-N,3-dimethylbenzamide?
N-(benzenesulfonyl)-N,3-dimethylbenzamide has a molecular weight of 289.36 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzenesulfonyl)-N,3-dimethylbenzamide is sourced from PubChem (CID 47276844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).