2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide

C17H17F3N2O3S — CID 24672657

IUPAC2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
SMILESCc1ccc(S(N)(=O)=O)cc1C(=O)NCCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C17H17F3N2O3S/c1-11-2-7-14(26(21,24)25)10-15(11)16(23)22-9-8-12-3-5-13(6-4-12)17(18,19)20/h2-7,10H,8-9H2,1H3,(H,22,23)(H2,21,24,25)
InChIKeyMTJDQUNSNUAMJX-UHFFFAOYSA-N
MW386.40 g/mol
LogP2.63
Rot. Bonds5

About 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide

2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide (PubChem CID 24672657) has the molecular formula C17H17F3N2O3S and a molecular weight of 386.40 g/mol. Its IUPAC name is 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
PubChem CID24672657
Molecular FormulaC17H17F3N2O3S
Molecular Weight386.40 g/mol
Exact Mass386.09
IUPAC Name2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
SMILESCc1ccc(S(N)(=O)=O)cc1C(=O)NCCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C17H17F3N2O3S/c1-11-2-7-14(26(21,24)25)10-15(11)16(23)22-9-8-12-3-5-13(6-4-12)17(18,19)20/h2-7,10H,8-9H2,1H3,(H,22,23)(H2,21,24,25)
InChIKeyMTJDQUNSNUAMJX-UHFFFAOYSA-N
XLogP2.63
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.40
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide 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

5-(dimethylsulfamoyl)-2-methyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 17488969
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-5-sulfamoylbenzamide
CID 31550186
4-(methylsulfamoyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 27774274
N-(2-benzamidoethyl)-2-methyl-5-sulfamoylbenzamide
CID 38196154
3,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 2683013
N-(2,2-difluoroethyl)-2-methyl-5-sulfamoylbenzamide
CID 79079912
N-[2-(4-sulfamoylphenyl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 3640741
2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
CID 4833414
2-methyl-4-sulfamoyl-N-(3,3,3-trifluoropropyl)benzamide
CID 63228100
2-methyl-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide
CID 51162268
N-[2-[(2-methyl-5-sulfamoylbenzoyl)amino]ethyl]furan-2-carboxamide
CID 30797230
N-[2-(4-sulfamoylphenyl)ethyl]-2-[2-[[[4-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenyl]benzamide
CID 22978571

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide?
The IUPAC name of 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide (CID 24672657) is 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide.
What is the SMILES notation for 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide?
The canonical SMILES for 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide is Cc1ccc(S(N)(=O)=O)cc1C(=O)NCCc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide?
The InChIKey is MTJDQUNSNUAMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F3N2O3S/c1-11-2-7-14(26(21,24)25)10-15(11)16(23)22-9-8-12-3-5-13(6-4-12)17(18,19)20/h2-7,10H,8-9H2,1H3,(H,22,23)(H2,21,24,25).
What are the key properties of 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide?
2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide has a molecular weight of 386.40 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-sulfamoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide is sourced from PubChem (CID 24672657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).