2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide

C20H24N2O3S — CID 555477

IUPAC2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide
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/h2-3,6-9,12-15,17H,1,4-5,10-11,16H2,(H,21,23)
InChIKeyNHHXICLDIZXHLV-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.33
Rot. Bonds6

About 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide

2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide (PubChem CID 555477) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide
PubChem CID555477
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide
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/h2-3,6-9,12-15,17H,1,4-5,10-11,16H2,(H,21,23)
InChIKeyNHHXICLDIZXHLV-UHFFFAOYSA-N
XLogP3.33
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 ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide
CID 2982325
2-[N-(benzenesulfonyl)-3-bromoanilino]-N-cycloheptylacetamide
CID 1320768
N-cyclohexyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 1100054
2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-cyclohexylacetamide
CID 1141877
2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-cyclopentylacetamide
CID 51345206
2-[N-(benzenesulfonyl)-4-nitroanilino]-N-cyclopentylacetamide
CID 2883874
2-[N-(benzenesulfonyl)-3-nitroanilino]-N-cyclohexylacetamide
CID 1106221
2-[benzenesulfonyl(methyl)amino]-N-cyclooctylacetamide
CID 2988556
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide
CID 126034868
2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-cyclopentylacetamide
CID 3139224
2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide
CID 23932028
2-[benzenesulfonyl(ethyl)amino]-N-cyclooctylacetamide
CID 45372670

Frequently Asked Questions

What is the IUPAC name of 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide?
The IUPAC name of 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide (CID 555477) is 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide.
What is the SMILES notation for 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide?
The canonical SMILES for 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide is O=C(CN(c1ccccc1)S(=O)(=O)c1ccccc1)NC1CCCCC1.
What is the InChIKey of 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide?
The InChIKey is NHHXICLDIZXHLV-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/h2-3,6-9,12-15,17H,1,4-5,10-11,16H2,(H,21,23).
What are the key properties of 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide?
2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide has a molecular weight of 372.49 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide is sourced from PubChem (CID 555477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).