2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide

C22H20N2O3S — CID 46408845

IUPAC2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide
SMILESCN(CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2)S(=O)(=O)c1ccccc1
InChIInChI=1S/C22H20N2O3S/c1-24(28(26,27)19-8-3-2-4-9-19)15-22(25)23-18-11-12-21-17(14-18)13-16-7-5-6-10-20(16)21/h2-12,14H,13,15H2,1H3,(H,23,25)
InChIKeyOULVMMXGRMJSNQ-UHFFFAOYSA-N
MW392.48 g/mol
LogP3.52
Rot. Bonds5

About 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide

2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide (PubChem CID 46408845) has the molecular formula C22H20N2O3S and a molecular weight of 392.48 g/mol. Its IUPAC name is 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide.

Molecular Properties

Compound Name2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide
PubChem CID46408845
Molecular FormulaC22H20N2O3S
Molecular Weight392.48 g/mol
Exact Mass392.12
IUPAC Name2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide
SMILESCN(CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2)S(=O)(=O)c1ccccc1
InChIInChI=1S/C22H20N2O3S/c1-24(28(26,27)19-8-3-2-4-9-19)15-22(25)23-18-11-12-21-17(14-18)13-16-7-5-6-10-20(16)21/h2-12,14H,13,15H2,1H3,(H,23,25)
InChIKeyOULVMMXGRMJSNQ-UHFFFAOYSA-N
XLogP3.52
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9H-fluoren-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
CID 24658365
N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide
CID 9495307
N-tert-butyl-2-[9H-fluoren-2-ylcarbamoyl(methyl)amino]acetamide
CID 86987567
2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-naphthalen-2-ylacetamide
CID 9403525
2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide
CID 2178261
2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196
N-[4-(1-adamantyl)phenyl]-2-[benzenesulfonyl(methyl)amino]acetamide
CID 100698136
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-phenylacetamide
CID 2709729
N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
CID 24583638
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
CID 11369932
2-[benzenesulfonyl(methyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 4241588
2-[benzenesulfonyl(methyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 26944736

Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide?
The IUPAC name of 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide (CID 46408845) is 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide.
What is the SMILES notation for 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide?
The canonical SMILES for 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide is CN(CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2)S(=O)(=O)c1ccccc1.
What is the InChIKey of 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide?
The InChIKey is OULVMMXGRMJSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3S/c1-24(28(26,27)19-8-3-2-4-9-19)15-22(25)23-18-11-12-21-17(14-18)13-16-7-5-6-10-20(16)21/h2-12,14H,13,15H2,1H3,(H,23,25).
What are the key properties of 2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide?
2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide has a molecular weight of 392.48 g/mol, XLogP of 3.52, 5 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-(9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 46408845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).