4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide

C15H21F2NO4S2 — CID 42958006

IUPAC4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide
SMILESCC1CCCC(NS(=O)(=O)c2ccc(S(=O)(=O)C(F)F)cc2)C1C
InChIInChI=1S/C15H21F2NO4S2/c1-10-4-3-5-14(11(10)2)18-24(21,22)13-8-6-12(7-9-13)23(19,20)15(16)17/h6-11,14-15,18H,3-5H2,1-2H3
InChIKeyBUMDPNBFATUOAP-UHFFFAOYSA-N
MW381.47 g/mol
LogP2.79
Rot. Bonds5

About 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide

4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide (PubChem CID 42958006) has the molecular formula C15H21F2NO4S2 and a molecular weight of 381.47 g/mol. Its IUPAC name is 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide.

Molecular Properties

Compound Name4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide
PubChem CID42958006
Molecular FormulaC15H21F2NO4S2
Molecular Weight381.47 g/mol
Exact Mass381.09
IUPAC Name4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide
SMILESCC1CCCC(NS(=O)(=O)c2ccc(S(=O)(=O)C(F)F)cc2)C1C
InChIInChI=1S/C15H21F2NO4S2/c1-10-4-3-5-14(11(10)2)18-24(21,22)13-8-6-12(7-9-13)23(19,20)15(16)17/h6-11,14-15,18H,3-5H2,1-2H3
InChIKeyBUMDPNBFATUOAP-UHFFFAOYSA-N
XLogP2.79
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.47
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide?
The IUPAC name of 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide (CID 42958006) is 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide.
What is the SMILES notation for 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide?
The canonical SMILES for 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide is CC1CCCC(NS(=O)(=O)c2ccc(S(=O)(=O)C(F)F)cc2)C1C.
What is the InChIKey of 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide?
The InChIKey is BUMDPNBFATUOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F2NO4S2/c1-10-4-3-5-14(11(10)2)18-24(21,22)13-8-6-12(7-9-13)23(19,20)15(16)17/h6-11,14-15,18H,3-5H2,1-2H3.
What are the key properties of 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide?
4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide has a molecular weight of 381.47 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethylsulfonyl)-N-(2,3-dimethylcyclohexyl)benzenesulfonamide is sourced from PubChem (CID 42958006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).