N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide

C18H17F4N3O4S — CID 162676724

IUPACN-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide
SMILESN#Cc1ccc(OC[C@@H](N)CCNS(=O)(=O)c2ccccc2OC(F)(F)F)cc1F
InChIInChI=1S/C18H17F4N3O4S/c19-15-9-14(6-5-12(15)10-23)28-11-13(24)7-8-25-30(26,27)17-4-2-1-3-16(17)29-18(20,21)22/h1-6,9,13,25H,7-8,11,24H2/t13-/m0/s1
InChIKeyDCXGGVHUCLHRJU-ZDUSSCGKSA-N
MW447.41 g/mol
LogP2.67
Rot. Bonds9

About N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide

N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide (PubChem CID 162676724) has the molecular formula C18H17F4N3O4S and a molecular weight of 447.41 g/mol. Its IUPAC name is N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide.

Molecular Properties

Compound NameN-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide
PubChem CID162676724
Molecular FormulaC18H17F4N3O4S
Molecular Weight447.41 g/mol
Exact Mass447.09
IUPAC NameN-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide
SMILESN#Cc1ccc(OC[C@@H](N)CCNS(=O)(=O)c2ccccc2OC(F)(F)F)cc1F
InChIInChI=1S/C18H17F4N3O4S/c19-15-9-14(6-5-12(15)10-23)28-11-13(24)7-8-25-30(26,27)17-4-2-1-3-16(17)29-18(20,21)22/h1-6,9,13,25H,7-8,11,24H2/t13-/m0/s1
InChIKeyDCXGGVHUCLHRJU-ZDUSSCGKSA-N
XLogP2.67
TPSA114.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.41
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide with MolForge

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Related Compounds

N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-methylbenzenesulfonamide
CID 162645766
N-[(3R)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2,4-dichlorobenzenesulfonamide
CID 162649024
N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-4-cyano-2-(trifluoromethyl)benzenesulfonamide
CID 162651429
N-[3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2,4-dichlorobenzenesulfonamide
CID 162652229
N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2,4-dichlorobenzenesulfonamide
CID 162653553
N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-chloro-4-(trifluoromethyl)benzenesulfonamide
CID 162654253
N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-4-cyanobenzenesulfonamide
CID 162662041
N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-4-(trifluoromethyl)benzenesulfonamide
CID 162669921
N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethyl)benzenesulfonamide
CID 162673599
N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-4-chloro-2-(trifluoromethyl)benzenesulfonamide
CID 162675387
3-cyano-N-[2-(2-fluorophenoxy)ethyl]benzenesulfonamide
CID 8320968
5-ethyl-2-methoxy-N-(2-phenoxyethyl)benzenesulfonamide
CID 1811250

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide?
The IUPAC name of N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide (CID 162676724) is N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide.
What is the SMILES notation for N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide?
The canonical SMILES for N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide is N#Cc1ccc(OC[C@@H](N)CCNS(=O)(=O)c2ccccc2OC(F)(F)F)cc1F.
What is the InChIKey of N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide?
The InChIKey is DCXGGVHUCLHRJU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H17F4N3O4S/c19-15-9-14(6-5-12(15)10-23)28-11-13(24)7-8-25-30(26,27)17-4-2-1-3-16(17)29-18(20,21)22/h1-6,9,13,25H,7-8,11,24H2/t13-/m0/s1.
What are the key properties of N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide?
N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide has a molecular weight of 447.41 g/mol, XLogP of 2.67, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-3-amino-4-(4-cyano-3-fluorophenoxy)butyl]-2-(trifluoromethoxy)benzenesulfonamide is sourced from PubChem (CID 162676724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).