5-Chloro-2-methoxy-N-(2-(1-(3-cyclohexylthioureidosulfonyl)piperidin-4-yl)ethyl)benzamide

HCID 59660712
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Basic information

Standard SMILES
COc1ccc(Cl)cc1C(=O)NCCC1CCN(S(=O)(=O)NC(=S)NC2CCCCC2)CC1
InChIKey
IZUVIPXSKRTQLN-UHFFFAOYSA-N
Molecular formula
C22H33ClN4O4S2
Average molar mass
517.1 g/mol

Names & identifiers

Preferred name
5-Chloro-2-methoxy-N-(2-(1-(3-cyclohexylthioureidosulfonyl)piperidin-4-yl)ethyl)benzamide
IUPAC
5-chloro-N-[2-[1-(cyclohexylcarbamothioylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxybenzamide

Names & synonyms

SCHEMBL4634613IZUVIPXSKRTQLN-UHFFFAOYSA-N5-Chloro-2-methoxy-N-(2-(1-(3-cyclohexylthioureidosulfonyl)piperidin-4-yl)ethyl)benzamide

Database identifiers

PubChem CID
59660712

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
140 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
33

Related reactions

2 records
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Compound notes

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