N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide

C19H24N2O3S2 — CID 42951526

IUPACN-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
SMILESCC1CCCCC1NC(=O)Cc1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C19H24N2O3S2/c1-14-5-2-3-6-17(14)20-18(22)13-15-8-10-16(11-9-15)21-26(23,24)19-7-4-12-25-19/h4,7-12,14,17,21H,2-3,5-6,13H2,1H3,(H,20,22)
InChIKeyFGVYIDJETXUNNR-UHFFFAOYSA-N
MW392.55 g/mol
LogP3.79
Rot. Bonds6

About N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide

N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide (PubChem CID 42951526) has the molecular formula C19H24N2O3S2 and a molecular weight of 392.55 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
PubChem CID42951526
Molecular FormulaC19H24N2O3S2
Molecular Weight392.55 g/mol
Exact Mass392.12
IUPAC NameN-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
SMILESCC1CCCCC1NC(=O)Cc1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C19H24N2O3S2/c1-14-5-2-3-6-17(14)20-18(22)13-15-8-10-16(11-9-15)21-26(23,24)19-7-4-12-25-19/h4,7-12,14,17,21H,2-3,5-6,13H2,1H3,(H,20,22)
InChIKeyFGVYIDJETXUNNR-UHFFFAOYSA-N
XLogP3.79
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.55
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide?
The IUPAC name of N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide (CID 42951526) is N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide?
The canonical SMILES for N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide is CC1CCCCC1NC(=O)Cc1ccc(NS(=O)(=O)c2cccs2)cc1.
What is the InChIKey of N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide?
The InChIKey is FGVYIDJETXUNNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S2/c1-14-5-2-3-6-17(14)20-18(22)13-15-8-10-16(11-9-15)21-26(23,24)19-7-4-12-25-19/h4,7-12,14,17,21H,2-3,5-6,13H2,1H3,(H,20,22).
What are the key properties of N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide?
N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide has a molecular weight of 392.55 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide is sourced from PubChem (CID 42951526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).