N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide

C12H17N3O3S — CID 43568438

IUPACN-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide
SMILESCNS(=O)(=O)c1ccc(NCC(=O)NC2CC2)cc1
InChIInChI=1S/C12H17N3O3S/c1-13-19(17,18)11-6-4-9(5-7-11)14-8-12(16)15-10-2-3-10/h4-7,10,13-14H,2-3,8H2,1H3,(H,15,16)
InChIKeyKCWLGODPRSRNRU-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.29
Rot. Bonds6

About N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide

N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide (PubChem CID 43568438) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide
PubChem CID43568438
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC NameN-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide
SMILESCNS(=O)(=O)c1ccc(NCC(=O)NC2CC2)cc1
InChIInChI=1S/C12H17N3O3S/c1-13-19(17,18)11-6-4-9(5-7-11)14-8-12(16)15-10-2-3-10/h4-7,10,13-14H,2-3,8H2,1H3,(H,15,16)
InChIKeyKCWLGODPRSRNRU-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-cyclooctyl-2-[4-(propan-2-ylsulfamoyl)anilino]acetamide
CID 78862058
N-cyclopropyl-2-[4-(trifluoromethylsulfonyl)anilino]acetamide
CID 43429869
2-(4-tert-butylanilino)-N-cyclopropylacetamide
CID 28571999
N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide
CID 43568446
N-cyclopentyl-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide
CID 9209200
N-cyclooctyl-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 51180741
2-anilino-N-(4-ethylcyclohexyl)acetamide
CID 61470089
2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 4791296
N-cyclopropyl-2-(3,4-difluoroanilino)acetamide
CID 28579858
N-cyclopentyl-2-(4-ethoxyanilino)acetamide
CID 28569669
N-cyclopropyl-3-(4-propylsulfonylanilino)propanamide
CID 79378081
4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide
CID 54932320

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide (CID 43568438) is N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide is CNS(=O)(=O)c1ccc(NCC(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide?
The InChIKey is KCWLGODPRSRNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-13-19(17,18)11-6-4-9(5-7-11)14-8-12(16)15-10-2-3-10/h4-7,10,13-14H,2-3,8H2,1H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-[4-(methylsulfamoyl)anilino]acetamide?
N-cyclopropyl-2-[4-(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-[4-(methylsulfamoyl)anilino]acetamide is sourced from PubChem (CID 43568438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).