N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide

C16H20N2O3S — CID 22548526

IUPACN-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide
SMILESO=c1ccc2cc(S(=O)(=O)NC3CCCCCC3)ccc2[nH]1
InChIInChI=1S/C16H20N2O3S/c19-16-10-7-12-11-14(8-9-15(12)17-16)22(20,21)18-13-5-3-1-2-4-6-13/h7-11,13,18H,1-6H2,(H,17,19)
InChIKeyYVUUZPKPJHZWCM-UHFFFAOYSA-N
MW320.41 g/mol
LogP2.53
Rot. Bonds3

About N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide

N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide (PubChem CID 22548526) has the molecular formula C16H20N2O3S and a molecular weight of 320.41 g/mol. Its IUPAC name is N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide.

Molecular Properties

Compound NameN-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide
PubChem CID22548526
Molecular FormulaC16H20N2O3S
Molecular Weight320.41 g/mol
Exact Mass320.12
IUPAC NameN-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide
SMILESO=c1ccc2cc(S(=O)(=O)NC3CCCCCC3)ccc2[nH]1
InChIInChI=1S/C16H20N2O3S/c19-16-10-7-12-11-14(8-9-15(12)17-16)22(20,21)18-13-5-3-1-2-4-6-13/h7-11,13,18H,1-6H2,(H,17,19)
InChIKeyYVUUZPKPJHZWCM-UHFFFAOYSA-N
XLogP2.53
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CID 8777926
N-cyclohexyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
CID 46275014
N-[2-[(2-cyclohexylpropylamino)methyl]phenyl]-2-oxo-1H-quinoline-6-sulfonamide
CID 91030950
N-cyclopentyl-2,4-dioxo-1H-quinazoline-6-sulfonamide
CID 134034344
N-cyclooctyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
CID 22549884
N-cycloheptyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide
CID 20903556
N-cyclopentyl-1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
CID 22549885
N-cyclooctyl-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
CID 20909726
N-[3-(azepan-1-yl)propyl]-2-oxo-1H-quinoline-6-sulfonamide
CID 22548591
N-cyclohexyl-3,4-difluorobenzenesulfonamide
CID 19681091
N-cyclohexyl-2,3-dioxo-1H-indole-5-sulfonamide
CID 5115250
N-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinoline-6-sulfonamide
CID 46361446

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide?
The IUPAC name of N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide (CID 22548526) is N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide.
What is the SMILES notation for N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide?
The canonical SMILES for N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide is O=c1ccc2cc(S(=O)(=O)NC3CCCCCC3)ccc2[nH]1.
What is the InChIKey of N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide?
The InChIKey is YVUUZPKPJHZWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S/c19-16-10-7-12-11-14(8-9-15(12)17-16)22(20,21)18-13-5-3-1-2-4-6-13/h7-11,13,18H,1-6H2,(H,17,19).
What are the key properties of N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide?
N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide has a molecular weight of 320.41 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-oxo-1H-quinoline-6-sulfonamide is sourced from PubChem (CID 22548526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).