4-amino-N-[2-(methanesulfonamido)phenyl]butanamide

C11H17N3O3S — CID 43710881

IUPAC4-amino-N-[2-(methanesulfonamido)phenyl]butanamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)CCCN
InChIInChI=1S/C11H17N3O3S/c1-18(16,17)14-10-6-3-2-5-9(10)13-11(15)7-4-8-12/h2-3,5-6,14H,4,7-8,12H2,1H3,(H,13,15)
InChIKeyFISFOYVSPPMGPI-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.74
Rot. Bonds6

About 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide

4-amino-N-[2-(methanesulfonamido)phenyl]butanamide (PubChem CID 43710881) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[2-(methanesulfonamido)phenyl]butanamide
PubChem CID43710881
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name4-amino-N-[2-(methanesulfonamido)phenyl]butanamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)CCCN
InChIInChI=1S/C11H17N3O3S/c1-18(16,17)14-10-6-3-2-5-9(10)13-11(15)7-4-8-12/h2-3,5-6,14H,4,7-8,12H2,1H3,(H,13,15)
InChIKeyFISFOYVSPPMGPI-UHFFFAOYSA-N
XLogP0.74
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-N-[2-(methanesulfonamido)phenyl]hexanamide
CID 43710875
5-chloro-N-[2-(methanesulfonamido)phenyl]pentanamide
CID 43700341
7-amino-N-[2-(benzenesulfonamido)phenyl]heptanamide;hydrochloride
CID 119753331
N-[2-(methanesulfonamido)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119704021
4-amino-N-[2-(propan-2-ylcarbamoylamino)phenyl]butanamide
CID 119293073
4-amino-N-(2-iodophenyl)butanamide
CID 28978404
N-[2-(4-aminobutanoylamino)phenyl]-4-methylbenzamide
CID 39192976
4-amino-N-[2-methyl-3-(methylsulfamoyl)phenyl]butanamide
CID 119342097
4-(3-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]butanamide
CID 55973897
4-amino-N-(2-tert-butylphenyl)butanamide;hydrochloride
CID 119164498
4-amino-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]butanamide
CID 43704976
4-amino-N-[2-methyl-3-(propylsulfonylamino)phenyl]butanamide
CID 119301626

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide?
The IUPAC name of 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide (CID 43710881) is 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide.
What is the SMILES notation for 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide?
The canonical SMILES for 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide is CS(=O)(=O)Nc1ccccc1NC(=O)CCCN.
What is the InChIKey of 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide?
The InChIKey is FISFOYVSPPMGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-18(16,17)14-10-6-3-2-5-9(10)13-11(15)7-4-8-12/h2-3,5-6,14H,4,7-8,12H2,1H3,(H,13,15).
What are the key properties of 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide?
4-amino-N-[2-(methanesulfonamido)phenyl]butanamide has a molecular weight of 271.34 g/mol, XLogP of 0.74, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(methanesulfonamido)phenyl]butanamide is sourced from PubChem (CID 43710881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).