N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide

C15H21N3O4S — CID 53175464

IUPACN-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
SMILESCCc1nnc(-c2ccc(S(=O)(=O)NC3CCCCCC3)o2)o1
InChIInChI=1S/C15H21N3O4S/c1-2-13-16-17-15(22-13)12-9-10-14(21-12)23(19,20)18-11-7-5-3-4-6-8-11/h9-11,18H,2-8H2,1H3
InChIKeyLWNSUPMSUYMERN-UHFFFAOYSA-N
MW339.42 g/mol
LogP2.89
Rot. Bonds5

About N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide

N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide (PubChem CID 53175464) has the molecular formula C15H21N3O4S and a molecular weight of 339.42 g/mol. Its IUPAC name is N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
PubChem CID53175464
Molecular FormulaC15H21N3O4S
Molecular Weight339.42 g/mol
Exact Mass339.13
IUPAC NameN-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
SMILESCCc1nnc(-c2ccc(S(=O)(=O)NC3CCCCCC3)o2)o1
InChIInChI=1S/C15H21N3O4S/c1-2-13-16-17-15(22-13)12-9-10-14(21-12)23(19,20)18-11-7-5-3-4-6-8-11/h9-11,18H,2-8H2,1H3
InChIKeyLWNSUPMSUYMERN-UHFFFAOYSA-N
XLogP2.89
TPSA98.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-cycloheptyl-5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175567
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-cycloheptylfuran-2-sulfonamide
CID 53175630
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-[(4-methylphenyl)methyl]furan-2-sulfonamide
CID 53175709
N-cyclopropyl-5-(1H-pyrazol-5-yl)furan-2-sulfonamide
CID 50784763
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(3,5-dimethoxyphenyl)furan-2-sulfonamide
CID 53175685
N-(2-ethylphenyl)-5-(5-methyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175441
N-cyclooctyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide
CID 46365758
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(5-fluoro-2-methylphenyl)furan-2-sulfonamide
CID 53175653
N-cyclopentyl-2-methylpyrazole-3-sulfonamide
CID 104709770
3-amino-N-cycloheptyl-4-ethylbenzenesulfonamide
CID 43258911
N-cycloheptyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide
CID 53127206
5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(2-fluoro-4-methylphenyl)furan-2-sulfonamide
CID 53175599

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The IUPAC name of N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide (CID 53175464) is N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide.
What is the SMILES notation for N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The canonical SMILES for N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide is CCc1nnc(-c2ccc(S(=O)(=O)NC3CCCCCC3)o2)o1.
What is the InChIKey of N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The InChIKey is LWNSUPMSUYMERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4S/c1-2-13-16-17-15(22-13)12-9-10-14(21-12)23(19,20)18-11-7-5-3-4-6-8-11/h9-11,18H,2-8H2,1H3.
What are the key properties of N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide has a molecular weight of 339.42 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide is sourced from PubChem (CID 53175464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).