5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide

C15H15ClN2O3S2 — CID 7636296

IUPAC5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide
SMILESO=C1CCCCN1c1cccc(NS(=O)(=O)c2ccc(Cl)s2)c1
InChIInChI=1S/C15H15ClN2O3S2/c16-13-7-8-15(22-13)23(20,21)17-11-4-3-5-12(10-11)18-9-2-1-6-14(18)19/h3-5,7-8,10,17H,1-2,6,9H2
InChIKeyGYIZZUMNGKAHMC-UHFFFAOYSA-N
MW370.88 g/mol
LogP3.72
Rot. Bonds4

About 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide

5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide (PubChem CID 7636296) has the molecular formula C15H15ClN2O3S2 and a molecular weight of 370.88 g/mol. Its IUPAC name is 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide
PubChem CID7636296
Molecular FormulaC15H15ClN2O3S2
Molecular Weight370.88 g/mol
Exact Mass370.02
IUPAC Name5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide
SMILESO=C1CCCCN1c1cccc(NS(=O)(=O)c2ccc(Cl)s2)c1
InChIInChI=1S/C15H15ClN2O3S2/c16-13-7-8-15(22-13)23(20,21)17-11-4-3-5-12(10-11)18-9-2-1-6-14(18)19/h3-5,7-8,10,17H,1-2,6,9H2
InChIKeyGYIZZUMNGKAHMC-UHFFFAOYSA-N
XLogP3.72
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.88
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]benzenesulfonamide
CID 7636299
5-chloro-N-(3-pyrrolidin-1-ylphenyl)thiophene-2-sulfonamide
CID 110361652
2,5-dichloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]thiophene-3-sulfonamide
CID 26268476
4-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]benzenesulfonamide
CID 7636285
2,3-dichloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 8841870
N-[3-(2-oxopiperidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 7636293
5-chloro-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]thiophene-2-sulfonamide
CID 7483034
N-[3-(2-oxopiperidin-1-yl)phenyl]ethanesulfonamide
CID 7636261
4-chloro-2,5-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 7635926
N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 7635947
3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 7635918
N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-(trifluoromethyl)benzenesulfonamide
CID 8841908

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide (CID 7636296) is 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide is O=C1CCCCN1c1cccc(NS(=O)(=O)c2ccc(Cl)s2)c1.
What is the InChIKey of 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide?
The InChIKey is GYIZZUMNGKAHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S2/c16-13-7-8-15(22-13)23(20,21)17-11-4-3-5-12(10-11)18-9-2-1-6-14(18)19/h3-5,7-8,10,17H,1-2,6,9H2.
What are the key properties of 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide?
5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide has a molecular weight of 370.88 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[3-(2-oxopiperidin-1-yl)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 7636296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).