5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide

C11H16ClNO2S2 — CID 103099871

IUPAC5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)NC2CCCCC2)sc1Cl
InChIInChI=1S/C11H16ClNO2S2/c1-8-7-10(16-11(8)12)17(14,15)13-9-5-3-2-4-6-9/h7,9,13H,2-6H2,1H3
InChIKeyBCUKEWVRKFNTCK-UHFFFAOYSA-N
MW293.84 g/mol
LogP3.32
Rot. Bonds3

About 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide

5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide (PubChem CID 103099871) has the molecular formula C11H16ClNO2S2 and a molecular weight of 293.84 g/mol. Its IUPAC name is 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide
PubChem CID103099871
Molecular FormulaC11H16ClNO2S2
Molecular Weight293.84 g/mol
Exact Mass293.03
IUPAC Name5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)NC2CCCCC2)sc1Cl
InChIInChI=1S/C11H16ClNO2S2/c1-8-7-10(16-11(8)12)17(14,15)13-9-5-3-2-4-6-9/h7,9,13H,2-6H2,1H3
InChIKeyBCUKEWVRKFNTCK-UHFFFAOYSA-N
XLogP3.32
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.84
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]cyclobutane-1-carboxylic acid
CID 138032308
5-chloro-N-[2-(chloromethyl)cyclohexyl]-4-methylthiophene-2-sulfonamide
CID 106367818
N-tert-butyl-4-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]piperidine-1-carboxamide
CID 119046095
ethyl (3S)-3-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]pyrrolidine-1-carboxylate
CID 124853545
ethyl (3R)-3-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]pyrrolidine-1-carboxylate
CID 124853544
5-bromo-N-cyclopropyl-4-methylthiophene-2-sulfonamide
CID 79925933
N-cyclopentyl-5-methylthiophene-2-sulfonamide
CID 39792230
4-tert-butyl-N-cycloheptyl-2,6-dimethylbenzenesulfonamide
CID 7938165
5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
CID 103100386
N-(4-aminocyclohexyl)-5-bromo-4-methylthiophene-2-sulfonamide
CID 79988314
5-bromo-4-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 79931227
5-bromo-4-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide
CID 104982659

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide (CID 103099871) is 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide is Cc1cc(S(=O)(=O)NC2CCCCC2)sc1Cl.
What is the InChIKey of 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide?
The InChIKey is BCUKEWVRKFNTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClNO2S2/c1-8-7-10(16-11(8)12)17(14,15)13-9-5-3-2-4-6-9/h7,9,13H,2-6H2,1H3.
What are the key properties of 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide?
5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide has a molecular weight of 293.84 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide is sourced from PubChem (CID 103099871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).