N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide

C14H21N3O3S — CID 43568444

IUPACN-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide
SMILESCC(C)NS(=O)(=O)c1ccccc1NCC(=O)NC1CC1
InChIInChI=1S/C14H21N3O3S/c1-10(2)17-21(19,20)13-6-4-3-5-12(13)15-9-14(18)16-11-7-8-11/h3-6,10-11,15,17H,7-9H2,1-2H3,(H,16,18)
InChIKeyPSHRPUMNNILCSC-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.06
Rot. Bonds7

About N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide

N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide (PubChem CID 43568444) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide
PubChem CID43568444
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC NameN-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide
SMILESCC(C)NS(=O)(=O)c1ccccc1NCC(=O)NC1CC1
InChIInChI=1S/C14H21N3O3S/c1-10(2)17-21(19,20)13-6-4-3-5-12(13)15-9-14(18)16-11-7-8-11/h3-6,10-11,15,17H,7-9H2,1-2H3,(H,16,18)
InChIKeyPSHRPUMNNILCSC-UHFFFAOYSA-N
XLogP1.06
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.06
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-(ethylsulfamoyl)anilino]acetamide
CID 43568435
N-cyclooctyl-2-[4-(propan-2-ylsulfamoyl)anilino]acetamide
CID 78862058
2-[2-(methylsulfamoyl)anilino]-N-propan-2-ylacetamide
CID 43567944
N-cyclooctyl-2-[2-(methylsulfonylmethyl)anilino]acetamide
CID 71882424
N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
CID 26506369
N-cycloheptyl-2-(2-ethylanilino)acetamide
CID 60631370
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propan-2-ylbenzenesulfonamide
CID 43500172
2-(dicyclopropylmethylamino)-N-propan-2-ylbenzenesulfonamide
CID 61482608
2-hydroxy-3-[2-(propan-2-ylsulfamoyl)anilino]propanamide
CID 106170761
N-cyclopropyl-2-[(3-hydroxy-2-methylpropyl)amino]benzenesulfonamide
CID 65036251
2,2-dimethyl-3-[2-(propan-2-ylsulfamoyl)anilino]propanamide
CID 106277873

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide (CID 43568444) is N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide is CC(C)NS(=O)(=O)c1ccccc1NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide?
The InChIKey is PSHRPUMNNILCSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-10(2)17-21(19,20)13-6-4-3-5-12(13)15-9-14(18)16-11-7-8-11/h3-6,10-11,15,17H,7-9H2,1-2H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide?
N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide has a molecular weight of 311.41 g/mol, XLogP of 1.06, 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-(propan-2-ylsulfamoyl)anilino]acetamide is sourced from PubChem (CID 43568444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).