N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide

C16H17NO4S — CID 166343363

IUPACN-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide
SMILESCCc1cccc(S(=O)(=O)NC(=O)c2occ3c2CCC3)c1
InChIInChI=1S/C16H17NO4S/c1-2-11-5-3-7-13(9-11)22(19,20)17-16(18)15-14-8-4-6-12(14)10-21-15/h3,5,7,9-10H,2,4,6,8H2,1H3,(H,17,18)
InChIKeyQQGBRSKMWKOJKQ-UHFFFAOYSA-N
MW319.38 g/mol
LogP2.45
Rot. Bonds4

About N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide

N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide (PubChem CID 166343363) has the molecular formula C16H17NO4S and a molecular weight of 319.38 g/mol. Its IUPAC name is N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide
PubChem CID166343363
Molecular FormulaC16H17NO4S
Molecular Weight319.38 g/mol
Exact Mass319.09
IUPAC NameN-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide
SMILESCCc1cccc(S(=O)(=O)NC(=O)c2occ3c2CCC3)c1
InChIInChI=1S/C16H17NO4S/c1-2-11-5-3-7-13(9-11)22(19,20)17-16(18)15-14-8-4-6-12(14)10-21-15/h3,5,7,9-10H,2,4,6,8H2,1H3,(H,17,18)
InChIKeyQQGBRSKMWKOJKQ-UHFFFAOYSA-N
XLogP2.45
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.38
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(benzenesulfonyl)-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide
CID 154780000
N-cyclopropyl-3-ethylbenzenesulfonamide
CID 70914015
2-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide
CID 34640391
4-[(3-ethylphenyl)sulfamoyl]furan-2-carboxamide
CID 20858699
N-(3-methylphenyl)sulfonylfuran-2-carboxamide
CID 47130299
ethyl 3-ethylbenzenesulfonate
CID 22762316
N-(1,3-dihydro-2-benzofuran-5-ylsulfonyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 136520716
N-(2-amino-2-ethylbutyl)-3-ethylbenzenesulfonamide
CID 119990108
4-[(3-ethylphenyl)sulfonylamino]-2,6-difluorobenzoic acid
CID 139010819
3-ethyl-N-[[(1S,2S)-2-hydroxycyclopentyl]methyl]benzenesulfonamide
CID 97244901
N-[1-(aminomethyl)cyclopentyl]-3-ethylbenzenesulfonamide
CID 119981024
N-(2,3-dihydro-1H-inden-5-yl)-3-propanoylbenzenesulfonamide
CID 112838618

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide?
The IUPAC name of N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide (CID 166343363) is N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide.
What is the SMILES notation for N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide?
The canonical SMILES for N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide is CCc1cccc(S(=O)(=O)NC(=O)c2occ3c2CCC3)c1.
What is the InChIKey of N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide?
The InChIKey is QQGBRSKMWKOJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4S/c1-2-11-5-3-7-13(9-11)22(19,20)17-16(18)15-14-8-4-6-12(14)10-21-15/h3,5,7,9-10H,2,4,6,8H2,1H3,(H,17,18).
What are the key properties of N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide?
N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide has a molecular weight of 319.38 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)sulfonyl-5,6-dihydro-4H-cyclopenta[c]furan-3-carboxamide is sourced from PubChem (CID 166343363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).