2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide

C23H24N2O3S — CID 126335731

IUPAC2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccccc1N(C)S(=O)(=O)c1ccccc1
InChIInChI=1S/C23H24N2O3S/c1-4-18-12-10-11-17(2)22(18)24-23(26)20-15-8-9-16-21(20)25(3)29(27,28)19-13-6-5-7-14-19/h5-16H,4H2,1-3H3,(H,24,26)
InChIKeyGIVSWWLIQFTNQB-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.63
Rot. Bonds6

About 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide

2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide (PubChem CID 126335731) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide.

Molecular Properties

Compound Name2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide
PubChem CID126335731
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC Name2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccccc1N(C)S(=O)(=O)c1ccccc1
InChIInChI=1S/C23H24N2O3S/c1-4-18-12-10-11-17(2)22(18)24-23(26)20-15-8-9-16-21(20)25(3)29(27,28)19-13-6-5-7-14-19/h5-16H,4H2,1-3H3,(H,24,26)
InChIKeyGIVSWWLIQFTNQB-UHFFFAOYSA-N
XLogP4.63
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide
CID 958648
2-[benzenesulfonyl(benzyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide
CID 126139068
2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 891784
2-benzyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 7900260
ethyl 4-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]benzoate
CID 1303909
2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide
CID 4882629
2-[benzenesulfonyl(methyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 1294778
2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2,6-diethylphenyl)acetamide
CID 26565897
N-(3-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]benzamide
CID 126346371
2-[benzenesulfonyl(methyl)amino]-N-[1-(2-methylphenoxy)propan-2-yl]benzamide
CID 132671490
N-(2-ethyl-6-methylphenyl)-2-phenylmethoxybenzamide
CID 4946399
5-(tert-butylsulfamoyl)-N-(2-ethyl-6-methylphenyl)-2-methylbenzamide
CID 26086643

Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide?
The IUPAC name of 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide (CID 126335731) is 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide.
What is the SMILES notation for 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide?
The canonical SMILES for 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide is CCc1cccc(C)c1NC(=O)c1ccccc1N(C)S(=O)(=O)c1ccccc1.
What is the InChIKey of 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide?
The InChIKey is GIVSWWLIQFTNQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-4-18-12-10-11-17(2)22(18)24-23(26)20-15-8-9-16-21(20)25(3)29(27,28)19-13-6-5-7-14-19/h5-16H,4H2,1-3H3,(H,24,26).
What are the key properties of 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide?
2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide has a molecular weight of 408.52 g/mol, XLogP of 4.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)benzamide is sourced from PubChem (CID 126335731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).