N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide

C14H14N2O3S2 — CID 7635774

IUPACN-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide
SMILESO=C1CCCN1c1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C14H14N2O3S2/c17-13-3-1-9-16(13)12-7-5-11(6-8-12)15-21(18,19)14-4-2-10-20-14/h2,4-8,10,15H,1,3,9H2
InChIKeyNLYRLIWDUDGJNH-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.68
Rot. Bonds4

About N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide

N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide (PubChem CID 7635774) has the molecular formula C14H14N2O3S2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide
PubChem CID7635774
Molecular FormulaC14H14N2O3S2
Molecular Weight322.41 g/mol
Exact Mass322.04
IUPAC NameN-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide
SMILESO=C1CCCN1c1ccc(NS(=O)(=O)c2cccs2)cc1
InChIInChI=1S/C14H14N2O3S2/c17-13-3-1-9-16(13)12-7-5-11(6-8-12)15-21(18,19)14-4-2-10-20-14/h2,4-8,10,15H,1,3,9H2
InChIKeyNLYRLIWDUDGJNH-UHFFFAOYSA-N
XLogP2.68
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-oxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 8823939
N-[4-(2-oxoimidazolidin-1-yl)phenyl]thiophene-2-sulfonamide
CID 60707214
N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide
CID 7636353
N-[4-(2-oxopiperidin-1-yl)phenyl]benzenesulfonamide
CID 7636091
N-(4-chlorophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 8822397
N-(4-methylsulfonylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 8823223
N-[3-[4-(2-oxopiperidin-1-yl)phenyl]prop-2-ynyl]thiophene-2-sulfonamide
CID 90553986
1-[4-(thiophen-2-ylmethylamino)phenyl]pyrrolidin-2-one
CID 43229073
4-(2-oxopyrrolidin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide
CID 24656653
N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide
CID 1092315
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrazole-4-sulfonamide
CID 60912388
4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-pyridin-2-ylbenzenesulfonamide
CID 92676052

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide?
The IUPAC name of N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide (CID 7635774) is N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide is O=C1CCCN1c1ccc(NS(=O)(=O)c2cccs2)cc1.
What is the InChIKey of N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide?
The InChIKey is NLYRLIWDUDGJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S2/c17-13-3-1-9-16(13)12-7-5-11(6-8-12)15-21(18,19)14-4-2-10-20-14/h2,4-8,10,15H,1,3,9H2.
What are the key properties of N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide?
N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide has a molecular weight of 322.41 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 7635774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).