5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide

C19H24N2O3S2 — CID 110286882

IUPAC5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)N[C@H](C(=O)N2CCCCC2)c2ccccc2)s1
InChIInChI=1S/C19H24N2O3S2/c1-2-16-11-12-17(25-16)26(23,24)20-18(15-9-5-3-6-10-15)19(22)21-13-7-4-8-14-21/h3,5-6,9-12,18,20H,2,4,7-8,13-14H2,1H3/t18-/m0/s1
InChIKeyIXZPXLKPYOYTEC-SFHVURJKSA-N
MW392.55 g/mol
LogP3.34
Rot. Bonds6

About 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide

5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide (PubChem CID 110286882) has the molecular formula C19H24N2O3S2 and a molecular weight of 392.55 g/mol. Its IUPAC name is 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide
PubChem CID110286882
Molecular FormulaC19H24N2O3S2
Molecular Weight392.55 g/mol
Exact Mass392.12
IUPAC Name5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)N[C@H](C(=O)N2CCCCC2)c2ccccc2)s1
InChIInChI=1S/C19H24N2O3S2/c1-2-16-11-12-17(25-16)26(23,24)20-18(15-9-5-3-6-10-15)19(22)21-13-7-4-8-14-21/h3,5-6,9-12,18,20H,2,4,7-8,13-14H2,1H3/t18-/m0/s1
InChIKeyIXZPXLKPYOYTEC-SFHVURJKSA-N
XLogP3.34
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.55
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-N-[(2S)-4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]thiophene-2-sulfonamide
CID 110351659
5-ethyl-N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]thiophene-2-sulfonamide
CID 110351436
2-[(5-ethylthiophen-2-yl)sulfonylamino]-2-phenylethanethioamide
CID 61454526
2-methyl-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzenesulfonamide
CID 110286822
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652
1-(2-methylphenyl)-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]methanesulfonamide
CID 110286886
N-[(1R)-2-(2,4-dioxo-1,3-oxazolidin-3-yl)-1-phenylethyl]-5-ethylthiophene-2-sulfonamide
CID 99999269
5-bromo-N-[(1R)-2-oxo-1-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide
CID 92906227
N-[2-[(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)amino]ethyl]ethanesulfonamide
CID 51107460
2-[(5-ethylthiophen-2-yl)sulfonylamino]pentanoic acid
CID 54947261
2-[(5-ethylthiophen-2-yl)sulfonylamino]-3-hydroxybutanoic acid
CID 61072333
2-[(5-ethylthiophen-2-yl)sulfonylamino]-4-hydroxybutanoic acid
CID 54947368

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide (CID 110286882) is 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)N[C@H](C(=O)N2CCCCC2)c2ccccc2)s1.
What is the InChIKey of 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide?
The InChIKey is IXZPXLKPYOYTEC-SFHVURJKSA-N. The full InChI is InChI=1S/C19H24N2O3S2/c1-2-16-11-12-17(25-16)26(23,24)20-18(15-9-5-3-6-10-15)19(22)21-13-7-4-8-14-21/h3,5-6,9-12,18,20H,2,4,7-8,13-14H2,1H3/t18-/m0/s1.
What are the key properties of 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide?
5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide has a molecular weight of 392.55 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 110286882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).