2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide

C20H24N2O3S — CID 45374457

IUPAC2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide
SMILESO=C(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)Nc1ccccc1
InChIInChI=1S/C20H24N2O3S/c23-20(21-17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)26(24,25)19-14-8-3-9-15-19/h1,3-5,8-11,14-15,18H,2,6-7,12-13,16H2,(H,21,23)
InChIKeyPEQUOEBTGWMGAO-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.65
Rot. Bonds6

About 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide

2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide (PubChem CID 45374457) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide
PubChem CID45374457
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide
SMILESO=C(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)Nc1ccccc1
InChIInChI=1S/C20H24N2O3S/c23-20(21-17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)26(24,25)19-14-8-3-9-15-19/h1,3-5,8-11,14-15,18H,2,6-7,12-13,16H2,(H,21,23)
InChIKeyPEQUOEBTGWMGAO-UHFFFAOYSA-N
XLogP3.65
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzenesulfonyl(cyclohexyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 1331347
2-[cyclohexyl-[4-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide
CID 98104629
2-[cyclopentyl-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]sulfonylamino]-N-phenylacetamide
CID 3202258
2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
CID 1232002
2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 1041727
2-[benzenesulfonyl(cyclohexyl)amino]-N-(2,2-dimethylpropyl)acetamide
CID 100799819
2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(3-methylphenyl)acetamide
CID 1020198
2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 1002068
N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]acetamide
CID 1002076
2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(3-chlorophenyl)acetamide
CID 126010478
N-(3-chlorophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide
CID 987644
N-(3-chlorophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide
CID 1325797

Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide?
The IUPAC name of 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide (CID 45374457) is 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide is O=C(CN(C1CCCCC1)S(=O)(=O)c1ccccc1)Nc1ccccc1.
What is the InChIKey of 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide?
The InChIKey is PEQUOEBTGWMGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c23-20(21-17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)26(24,25)19-14-8-3-9-15-19/h1,3-5,8-11,14-15,18H,2,6-7,12-13,16H2,(H,21,23).
What are the key properties of 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide?
2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide has a molecular weight of 372.49 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzenesulfonyl(cyclohexyl)amino]-N-phenylacetamide is sourced from PubChem (CID 45374457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).