N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide

C16H24N4O4S — CID 18096540

IUPACN-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide
SMILESCCN(CC)S(=O)(=O)c1cccc(NCC(=O)NC(=O)NC2CC2)c1
InChIInChI=1S/C16H24N4O4S/c1-3-20(4-2)25(23,24)14-7-5-6-13(10-14)17-11-15(21)19-16(22)18-12-8-9-12/h5-7,10,12,17H,3-4,8-9,11H2,1-2H3,(H2,18,19,21,22)
InChIKeyIPZQPSRJIIUHTD-UHFFFAOYSA-N
MW368.46 g/mol
LogP1.12
Rot. Bonds8

About N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide

N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide (PubChem CID 18096540) has the molecular formula C16H24N4O4S and a molecular weight of 368.46 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide
PubChem CID18096540
Molecular FormulaC16H24N4O4S
Molecular Weight368.46 g/mol
Exact Mass368.15
IUPAC NameN-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide
SMILESCCN(CC)S(=O)(=O)c1cccc(NCC(=O)NC(=O)NC2CC2)c1
InChIInChI=1S/C16H24N4O4S/c1-3-20(4-2)25(23,24)14-7-5-6-13(10-14)17-11-15(21)19-16(22)18-12-8-9-12/h5-7,10,12,17H,3-4,8-9,11H2,1-2H3,(H2,18,19,21,22)
InChIKeyIPZQPSRJIIUHTD-UHFFFAOYSA-N
XLogP1.12
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(diethylsulfamoyl)anilino]-N-(2-methylpropylcarbamoyl)acetamide
CID 18096539
N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide
CID 18096574
2-[3-(diethylsulfamoyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide
CID 29327817
2-[benzenesulfonyl(ethyl)amino]-N-cyclopropylacetamide
CID 2985758
N-cyclopropyl-3-[2,2-difluoroethyl(ethyl)sulfamoyl]benzamide
CID 146089268
3-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 18144699
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-[3-(diethylsulfamoyl)anilino]acetamide
CID 24510641
N-(5-chloro-2-cyanophenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide
CID 9083540
[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-chloro-5-(diethylsulfamoyl)benzoate
CID 16521793
N-[3-(diethylsulfamoyl)phenyl]-2-[3-(1-methyltetrazol-5-yl)anilino]acetamide
CID 55601078
[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl] cyclobutanecarboxylate
CID 7717421
N-(cyclopentylcarbamoyl)-2-(3,4-dichloroanilino)acetamide
CID 18096476

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide (CID 18096540) is N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide is CCN(CC)S(=O)(=O)c1cccc(NCC(=O)NC(=O)NC2CC2)c1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide?
The InChIKey is IPZQPSRJIIUHTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O4S/c1-3-20(4-2)25(23,24)14-7-5-6-13(10-14)17-11-15(21)19-16(22)18-12-8-9-12/h5-7,10,12,17H,3-4,8-9,11H2,1-2H3,(H2,18,19,21,22).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide?
N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide has a molecular weight of 368.46 g/mol, XLogP of 1.12, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[3-(diethylsulfamoyl)anilino]acetamide is sourced from PubChem (CID 18096540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).