N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide

C16H18N2O4S — CID 7347386

IUPACN-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide
SMILESO=C1C[C@H](c2ccc(S(=O)(=O)NCCc3ccco3)cc2)CN1
InChIInChI=1S/C16H18N2O4S/c19-16-10-13(11-17-16)12-3-5-15(6-4-12)23(20,21)18-8-7-14-2-1-9-22-14/h1-6,9,13,18H,7-8,10-11H2,(H,17,19)/t13-/m0/s1
InChIKeyYWYZRMVSJILJSC-ZDUSSCGKSA-N
MW334.40 g/mol
LogP1.40
Rot. Bonds6

About N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide

N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide (PubChem CID 7347386) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide
PubChem CID7347386
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC NameN-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide
SMILESO=C1C[C@H](c2ccc(S(=O)(=O)NCCc3ccco3)cc2)CN1
InChIInChI=1S/C16H18N2O4S/c19-16-10-13(11-17-16)12-3-5-15(6-4-12)23(20,21)18-8-7-14-2-1-9-22-14/h1-6,9,13,18H,7-8,10-11H2,(H,17,19)/t13-/m0/s1
InChIKeyYWYZRMVSJILJSC-ZDUSSCGKSA-N
XLogP1.40
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
CID 61026875
N-cyclohexyl-4-(5-oxopyrrolidin-3-yl)benzenesulfonamide
CID 3934633
N-cyclohexyl-4-[(3S)-5-oxopyrrolidin-3-yl]benzenesulfonamide
CID 714404
2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254541
4-amino-N-[2-(furan-2-yl)ethyl]-3-methoxybenzenesulfonamide
CID 81438347
N-[3-(furan-2-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 53284122
4-ethoxy-N-[3-(furan-2-yl)propyl]benzenesulfonamide
CID 53279766
N-[3,5-bis(trifluoromethyl)phenyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide
CID 1249169
5-(furan-2-ylmethylamino)piperidin-2-one
CID 63378593
N-[2-(furan-2-yl)ethyl]-1-piperidin-3-ylmethanesulfonamide
CID 54972407
2-amino-4-fluoro-N-[2-(furan-2-yl)ethyl]benzenesulfonamide
CID 61128180
N-[2-(furan-2-ylmethylsulfamoyl)ethyl]-4-methylbenzenesulfonamide
CID 110345911

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide (CID 7347386) is N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide is O=C1C[C@H](c2ccc(S(=O)(=O)NCCc3ccco3)cc2)CN1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide?
The InChIKey is YWYZRMVSJILJSC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H18N2O4S/c19-16-10-13(11-17-16)12-3-5-15(6-4-12)23(20,21)18-8-7-14-2-1-9-22-14/h1-6,9,13,18H,7-8,10-11H2,(H,17,19)/t13-/m0/s1.
What are the key properties of N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide?
N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide has a molecular weight of 334.40 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide is sourced from PubChem (CID 7347386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).