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N-Cyclohexyl-2-(quinoline-8-sulfonylamino)-benzamide

HCID 7573778
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(NC1CCCCC1)c1ccccc1NS(=O)(=O)c1cccc2cccnc12
InChIKey
NMRFEBKWDIFJNE-UHFFFAOYSA-N
Molecular formula
C22H23N3O3S
Average molar mass
409.5 g/mol
Monoisotopic mass
409.14601278

Names & identifiers

Preferred name
N-Cyclohexyl-2-(quinoline-8-sulfonylamino)-benzamide
IUPAC
N-cyclohexyl-2-(quinolin-8-ylsulfonylamino)benzamide

Names & synonyms

SCHEMBL5072642NMRFEBKWDIFJNE-UHFFFAOYSA-NN-Cyclohexyl-2-(quinoline-8-sulfonylamino)-benzamide

Database identifiers

PubChem CID
7573778

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
96.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
29
Formal charge
0
Complexity
657

Related reactions

3 records
New reaction record
HRID 296450 reaction equation
HRID 296450As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 1070958 reaction equation
HRID 1070958As productuspto-grants-2005_06
HRID 1768321 reaction equation
HRID 1768321As productuspto-grants-2007_06

Compound notes

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