3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide

C25H26N2O4S — CID 26889796

IUPAC3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C25H26N2O4S/c1-25(2,3)27-32(29,30)23-15-17(9-12-22(23)31-4)24(28)26-19-10-11-21-18(14-19)13-16-7-5-6-8-20(16)21/h5-12,14-15,27H,13H2,1-4H3,(H,26,28)
InChIKeyYBAOFLZSPORSMF-UHFFFAOYSA-N
MW450.56 g/mol
LogP4.60
Rot. Bonds5

About 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide

3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide (PubChem CID 26889796) has the molecular formula C25H26N2O4S and a molecular weight of 450.56 g/mol. Its IUPAC name is 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide
PubChem CID26889796
Molecular FormulaC25H26N2O4S
Molecular Weight450.56 g/mol
Exact Mass450.16
IUPAC Name3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C25H26N2O4S/c1-25(2,3)27-32(29,30)23-15-17(9-12-22(23)31-4)24(28)26-19-10-11-21-18(14-19)13-16-7-5-6-8-20(16)21/h5-12,14-15,27H,13H2,1-4H3,(H,26,28)
InChIKeyYBAOFLZSPORSMF-UHFFFAOYSA-N
XLogP4.60
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.56
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide 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

4-ethoxy-N-(9H-fluoren-2-yl)-3-methoxybenzamide
CID 26889772
3-(tert-butylsulfamoyl)-N-(3-fluorophenyl)-4-methoxybenzamide
CID 26579178
3-(tert-butylsulfamoyl)-N-(3-chlorophenyl)-4-methoxybenzamide
CID 26578598
3-(tert-butylsulfamoyl)-N-(3-fluoro-4-methylphenyl)-4-methoxybenzamide
CID 34227801
3-(tert-butylsulfamoyl)-N-(4-carbamoyl-3-methylphenyl)-4-methoxybenzamide
CID 56516978
3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(1-phenylethylamino)phenyl]benzamide
CID 55987169
N-tert-butyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide
CID 27693844
3-chloro-N-(9H-fluoren-2-yl)-4-methylbenzamide
CID 806714
3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide
CID 39731063
4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide
CID 27700507
3-(tert-butylsulfamoyl)-N-cycloheptyl-4-methoxybenzamide
CID 26516485
4-(difluoromethylsulfonyl)-N-(9H-fluoren-2-yl)benzamide
CID 34074909

Frequently Asked Questions

What is the IUPAC name of 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide?
The IUPAC name of 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide (CID 26889796) is 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide.
What is the SMILES notation for 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide?
The canonical SMILES for 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc3c(c2)Cc2ccccc2-3)cc1S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide?
The InChIKey is YBAOFLZSPORSMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O4S/c1-25(2,3)27-32(29,30)23-15-17(9-12-22(23)31-4)24(28)26-19-10-11-21-18(14-19)13-16-7-5-6-8-20(16)21/h5-12,14-15,27H,13H2,1-4H3,(H,26,28).
What are the key properties of 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide?
3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide has a molecular weight of 450.56 g/mol, XLogP of 4.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(tert-butylsulfamoyl)-N-(9H-fluoren-2-yl)-4-methoxybenzamide is sourced from PubChem (CID 26889796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).