2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide

C19H32N4O3S — CID 17393393

IUPAC2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide
SMILESCCNC(=O)CNc1cc(S(=O)(=O)N2CCCCC2)ccc1N(CC)CC
InChIInChI=1S/C19H32N4O3S/c1-4-20-19(24)15-21-17-14-16(10-11-18(17)22(5-2)6-3)27(25,26)23-12-8-7-9-13-23/h10-11,14,21H,4-9,12-13,15H2,1-3H3,(H,20,24)
InChIKeyHWONORITTOJVKN-UHFFFAOYSA-N
MW396.56 g/mol
LogP2.26
Rot. Bonds9

About 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide

2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide (PubChem CID 17393393) has the molecular formula C19H32N4O3S and a molecular weight of 396.56 g/mol. Its IUPAC name is 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide
PubChem CID17393393
Molecular FormulaC19H32N4O3S
Molecular Weight396.56 g/mol
Exact Mass396.22
IUPAC Name2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide
SMILESCCNC(=O)CNc1cc(S(=O)(=O)N2CCCCC2)ccc1N(CC)CC
InChIInChI=1S/C19H32N4O3S/c1-4-20-19(24)15-21-17-14-16(10-11-18(17)22(5-2)6-3)27(25,26)23-12-8-7-9-13-23/h10-11,14,21H,4-9,12-13,15H2,1-3H3,(H,20,24)
InChIKeyHWONORITTOJVKN-UHFFFAOYSA-N
XLogP2.26
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.56
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]-2-propylsulfanylacetamide
CID 55876228
N-(butylcarbamoyl)-2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]acetamide
CID 55410668
N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]pyridine-2-carboxamide
CID 25336498
N-ethyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]acetamide
CID 55365065
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 3547247
N-[2-(diethylamino)-5-piperidin-1-ylsulfonylphenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 30037448
N-[2-(tert-butylamino)-2-oxoethyl]-2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]-N-methylacetamide
CID 55411385
2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 26440019
2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]-N-(2,2,2-trifluoroethyl)acetamide
CID 55364781
N-(4-ethylphenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide
CID 7939475
N-cyclohexyl-N-ethyl-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide
CID 55345434
N-(ethylcarbamoyl)-2-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylanilino]acetamide
CID 24510809

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide?
The IUPAC name of 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide (CID 17393393) is 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide.
What is the SMILES notation for 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide?
The canonical SMILES for 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide is CCNC(=O)CNc1cc(S(=O)(=O)N2CCCCC2)ccc1N(CC)CC.
What is the InChIKey of 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide?
The InChIKey is HWONORITTOJVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O3S/c1-4-20-19(24)15-21-17-14-16(10-11-18(17)22(5-2)6-3)27(25,26)23-12-8-7-9-13-23/h10-11,14,21H,4-9,12-13,15H2,1-3H3,(H,20,24).
What are the key properties of 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide?
2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide has a molecular weight of 396.56 g/mol, XLogP of 2.26, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)-5-piperidin-1-ylsulfonylanilino]-N-ethylacetamide is sourced from PubChem (CID 17393393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).