N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide

C13H19N3O3S — CID 43568435

IUPACN-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide
SMILESCCNS(=O)(=O)c1ccccc1NCC(=O)NC1CC1
InChIInChI=1S/C13H19N3O3S/c1-2-15-20(18,19)12-6-4-3-5-11(12)14-9-13(17)16-10-7-8-10/h3-6,10,14-15H,2,7-9H2,1H3,(H,16,17)
InChIKeyJGOUMLNTHXDTDF-UHFFFAOYSA-N
MW297.38 g/mol
LogP0.68
Rot. Bonds7

About N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide

N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide (PubChem CID 43568435) has the molecular formula C13H19N3O3S and a molecular weight of 297.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide
PubChem CID43568435
Molecular FormulaC13H19N3O3S
Molecular Weight297.38 g/mol
Exact Mass297.11
IUPAC NameN-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide
SMILESCCNS(=O)(=O)c1ccccc1NCC(=O)NC1CC1
InChIInChI=1S/C13H19N3O3S/c1-2-15-20(18,19)12-6-4-3-5-11(12)14-9-13(17)16-10-7-8-10/h3-6,10,14-15H,2,7-9H2,1H3,(H,16,17)
InChIKeyJGOUMLNTHXDTDF-UHFFFAOYSA-N
XLogP0.68
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide
CID 43568446
N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide
CID 43568444
2-[2-amino-5-(ethylsulfamoyl)anilino]-N-cyclopropylacetamide
CID 82899994
N-ethyl-2-[(4-hydroxycyclohexyl)amino]benzenesulfonamide
CID 43454387
2-(cyclopropylmethylamino)-N-[2-(ethylsulfamoyl)phenyl]acetamide
CID 60866551
2-[2-(ethylsulfamoyl)anilino]cyclopentane-1-carboxylic acid
CID 64815678
N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]benzenesulfonamide
CID 66007000
2-[(4-aminocyclohexyl)amino]-N-ethylbenzenesulfonamide
CID 62313487
N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
CID 26506369
N-cycloheptyl-2-(2-ethylanilino)acetamide
CID 60631370
N-cyclopropyl-2-[3-(ethylamino)-2-nitroanilino]acetamide
CID 80792309
2-[(1,1-dioxothian-4-yl)amino]-N-ethylbenzenesulfonamide
CID 43615439

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide (CID 43568435) is N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide is CCNS(=O)(=O)c1ccccc1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide?
The InChIKey is JGOUMLNTHXDTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3S/c1-2-15-20(18,19)12-6-4-3-5-11(12)14-9-13(17)16-10-7-8-10/h3-6,10,14-15H,2,7-9H2,1H3,(H,16,17).
What are the key properties of N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide?
N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide has a molecular weight of 297.38 g/mol, XLogP of 0.68, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide is sourced from PubChem (CID 43568435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).