N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide

C19H24N2O3S2 — CID 30943323

IUPACN-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC2(c3cccs3)CCCCC2)cc1
InChIInChI=1S/C19H24N2O3S2/c1-15(22)21-16-7-9-17(10-8-16)26(23,24)20-14-19(11-3-2-4-12-19)18-6-5-13-25-18/h5-10,13,20H,2-4,11-12,14H2,1H3,(H,21,22)
InChIKeyQTMITBOIEYWFLJ-UHFFFAOYSA-N
MW392.55 g/mol
LogP3.89
Rot. Bonds6

About N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide

N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide (PubChem CID 30943323) has the molecular formula C19H24N2O3S2 and a molecular weight of 392.55 g/mol. Its IUPAC name is N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide
PubChem CID30943323
Molecular FormulaC19H24N2O3S2
Molecular Weight392.55 g/mol
Exact Mass392.12
IUPAC NameN-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC2(c3cccs3)CCCCC2)cc1
InChIInChI=1S/C19H24N2O3S2/c1-15(22)21-16-7-9-17(10-8-16)26(23,24)20-14-19(11-3-2-4-12-19)18-6-5-13-25-18/h5-10,13,20H,2-4,11-12,14H2,1H3,(H,21,22)
InChIKeyQTMITBOIEYWFLJ-UHFFFAOYSA-N
XLogP3.89
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 ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[4-[(1-thiophen-2-ylcyclopentyl)methylsulfamoyl]phenyl]carbamate
CID 71806721
N-[4-[[1-(hydroxymethyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide
CID 110292661
2,3,4,5,6-pentamethyl-N-[(1-thiophen-2-ylcyclohexyl)methyl]benzenesulfonamide
CID 30943352
N-[4-[[1-(hydroxymethyl)cyclopentyl]methylsulfamoyl]phenyl]acetamide
CID 110642376
2,3,5,6-tetramethyl-N-[(1-thiophen-2-ylcyclohexyl)methyl]benzenesulfonamide
CID 30943321
1-[[(4-acetamidophenyl)sulfonylamino]methyl]cyclopropane-1-carboxylic acid
CID 115450108
N-[(1-thiophen-2-ylcyclohexyl)methyl]naphthalene-1-sulfonamide
CID 30943313
4-fluoro-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzenesulfonamide
CID 30944280
2,4-dimethoxy-N-[(1-thiophen-2-ylcyclohexyl)methyl]benzenesulfonamide
CID 30943344
4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide
CID 46457755
4-methoxy-2-methyl-N-[(1-thiophen-2-ylcyclohexyl)methyl]benzenesulfonamide
CID 30943293
N-[4-[[1-(2-chloroethyl)cyclopropyl]methylsulfamoyl]phenyl]acetamide
CID 114758572

Frequently Asked Questions

What is the IUPAC name of N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide (CID 30943323) is N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCC2(c3cccs3)CCCCC2)cc1.
What is the InChIKey of N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide?
The InChIKey is QTMITBOIEYWFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S2/c1-15(22)21-16-7-9-17(10-8-16)26(23,24)20-14-19(11-3-2-4-12-19)18-6-5-13-25-18/h5-10,13,20H,2-4,11-12,14H2,1H3,(H,21,22).
What are the key properties of N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide?
N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide has a molecular weight of 392.55 g/mol, XLogP of 3.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(1-thiophen-2-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 30943323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).