N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C15H20N2O3S — CID 3647908

IUPACN-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
SMILESO=C1CCc2cc(S(=O)(=O)NC3CCCCC3)ccc2N1
InChIInChI=1S/C15H20N2O3S/c18-15-9-6-11-10-13(7-8-14(11)16-15)21(19,20)17-12-4-2-1-3-5-12/h7-8,10,12,17H,1-6,9H2,(H,16,18)
InChIKeyIWSLSYOTLKRVKN-UHFFFAOYSA-N
MW308.40 g/mol
LogP2.18
Rot. Bonds3

About N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide (PubChem CID 3647908) has the molecular formula C15H20N2O3S and a molecular weight of 308.40 g/mol. Its IUPAC name is N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
PubChem CID3647908
Molecular FormulaC15H20N2O3S
Molecular Weight308.40 g/mol
Exact Mass308.12
IUPAC NameN-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
SMILESO=C1CCc2cc(S(=O)(=O)NC3CCCCC3)ccc2N1
InChIInChI=1S/C15H20N2O3S/c18-15-9-6-11-10-13(7-8-14(11)16-15)21(19,20)17-12-4-2-1-3-5-12/h7-8,10,12,17H,1-6,9H2,(H,16,18)
InChIKeyIWSLSYOTLKRVKN-UHFFFAOYSA-N
XLogP2.18
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,3,4-Tetrahydroquinoline-6-sulfonamide
CID 16227153
N-(3,4-dimethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 4547230
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(2-fluorophenyl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 7601955
N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3656150
N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 7066682
N,N-diethyl-6-oxo-5,6-dihydrophenanthridine-2-sulfonamide
CID 6324455
N-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 8512230
5-(3,5-Dimethyl-piperidine-1-sulfonyl)-1,3-dihydro-indol-2-one
CID 16307044
N-benzyl-4-methyl-2-oxo-1H-quinoline-6-sulfonamide
CID 16800466
N-Phenyl-3-(1-piperidinylsulfonyl)benzamide
CID 558837
N-[4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenyl]acetamide
CID 720097

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The IUPAC name of N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide (CID 3647908) is N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide.
What is the SMILES notation for N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The canonical SMILES for N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide is O=C1CCc2cc(S(=O)(=O)NC3CCCCC3)ccc2N1.
What is the InChIKey of N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The InChIKey is IWSLSYOTLKRVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3S/c18-15-9-6-11-10-13(7-8-14(11)16-15)21(19,20)17-12-4-2-1-3-5-12/h7-8,10,12,17H,1-6,9H2,(H,16,18).
What are the key properties of N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide has a molecular weight of 308.40 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide is sourced from PubChem (CID 3647908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).