5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide

C15H16ClNO3S2 — CID 35548201

IUPAC5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(OC2CCCC2)cc1)c1ccc(Cl)s1
InChIInChI=1S/C15H16ClNO3S2/c16-14-9-10-15(21-14)22(18,19)17-11-5-7-13(8-6-11)20-12-3-1-2-4-12/h5-10,12,17H,1-4H2
InChIKeyHQHAFSFCTLDINO-UHFFFAOYSA-N
MW357.88 g/mol
LogP4.52
Rot. Bonds5

About 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide

5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide (PubChem CID 35548201) has the molecular formula C15H16ClNO3S2 and a molecular weight of 357.88 g/mol. Its IUPAC name is 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide
PubChem CID35548201
Molecular FormulaC15H16ClNO3S2
Molecular Weight357.88 g/mol
Exact Mass357.03
IUPAC Name5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(OC2CCCC2)cc1)c1ccc(Cl)s1
InChIInChI=1S/C15H16ClNO3S2/c16-14-9-10-15(21-14)22(18,19)17-11-5-7-13(8-6-11)20-12-3-1-2-4-12/h5-10,12,17H,1-4H2
InChIKeyHQHAFSFCTLDINO-UHFFFAOYSA-N
XLogP4.52
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.88
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[4-(1-prop-2-enoylpiperidin-4-yl)oxyphenyl]thiophene-2-sulfonamide
CID 172887363
5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-carboxamide
CID 38454806
N-(4-cyclopentyloxyphenyl)-2,6-difluorobenzenesulfonamide
CID 35548239
N-(4-cyclopentyloxyphenyl)-2,5-difluorobenzenesulfonamide
CID 35548330
4-cyclopentyloxy-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CID 113098678
5-chloro-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-sulfonamide
CID 22205412
5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide
CID 6470902
4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
CID 7040231
5-chloro-N-[4-(N-methylanilino)phenyl]thiophene-2-sulfonamide
CID 112986155
methyl 2-[(4-cyclopentyloxyphenyl)sulfamoyl]benzoate
CID 55572892
5-chloro-N-[4-(trifluoromethylsulfonyl)phenyl]thiophene-2-sulfonamide
CID 166200870
5-chloro-N-[4-(sulfamoylmethyl)phenyl]thiophene-2-sulfonamide
CID 24650329

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide (CID 35548201) is 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(OC2CCCC2)cc1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide?
The InChIKey is HQHAFSFCTLDINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO3S2/c16-14-9-10-15(21-14)22(18,19)17-11-5-7-13(8-6-11)20-12-3-1-2-4-12/h5-10,12,17H,1-4H2.
What are the key properties of 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide?
5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide has a molecular weight of 357.88 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-cyclopentyloxyphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 35548201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).