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

C12H17N3O3S — CID 43568446

IUPACN-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide
SMILESCNS(=O)(=O)c1ccccc1NCC(=O)NC1CC1
InChIInChI=1S/C12H17N3O3S/c1-13-19(17,18)11-5-3-2-4-10(11)14-8-12(16)15-9-6-7-9/h2-5,9,13-14H,6-8H2,1H3,(H,15,16)
InChIKeyXQLUNAOTLKUUAX-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.29
Rot. Bonds6

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

N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide (PubChem CID 43568446) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide
PubChem CID43568446
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC NameN-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide
SMILESCNS(=O)(=O)c1ccccc1NCC(=O)NC1CC1
InChIInChI=1S/C12H17N3O3S/c1-13-19(17,18)11-5-3-2-4-10(11)14-8-12(16)15-9-6-7-9/h2-5,9,13-14H,6-8H2,1H3,(H,15,16)
InChIKeyXQLUNAOTLKUUAX-UHFFFAOYSA-N
XLogP0.29
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide
CID 43568435
N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide
CID 43568444
2-[2-(methylsulfamoyl)anilino]-N-propan-2-ylacetamide
CID 43567944
2-(cyclopropylamino)-N-methylbenzenesulfonamide
CID 43454291
N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide
CID 43568438
N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
CID 26506369
2-[(4-ethylcyclohexyl)amino]-N-methylbenzenesulfonamide
CID 43749872
N-cyclooctyl-2-[2-(methylsulfonylmethyl)anilino]acetamide
CID 71882424
N-cycloheptyl-2-(2-ethylanilino)acetamide
CID 60631370
2-[2-(benzenesulfonyl)-3-methoxyanilino]-N-cyclopropylacetamide
CID 22300627
N-cyclopentyl-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide
CID 9209200
N-cyclohexyl-2-(2-iodoanilino)acetamide
CID 28878262

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide (CID 43568446) is N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide is CNS(=O)(=O)c1ccccc1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide?
The InChIKey is XQLUNAOTLKUUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-13-19(17,18)11-5-3-2-4-10(11)14-8-12(16)15-9-6-7-9/h2-5,9,13-14H,6-8H2,1H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide?
N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide has a molecular weight of 283.35 g/mol, XLogP of 0.29, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide is sourced from PubChem (CID 43568446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).