(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide

C18H25N3O6S2 — CID 124771217

IUPAC(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)N[C@H]3CCS(=O)(=O)C3)C2)cc1
InChIInChI=1S/C18H25N3O6S2/c1-13(22)19-15-4-6-17(7-5-15)29(26,27)21-9-2-3-14(11-21)18(23)20-16-8-10-28(24,25)12-16/h4-7,14,16H,2-3,8-12H2,1H3,(H,19,22)(H,20,23)/t14-,16+/m1/s1
InChIKeyIJQHXIQFOLXWSR-ZBFHGGJFSA-N
MW443.55 g/mol
LogP0.35
Rot. Bonds5

About (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide

(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide (PubChem CID 124771217) has the molecular formula C18H25N3O6S2 and a molecular weight of 443.55 g/mol. Its IUPAC name is (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide
PubChem CID124771217
Molecular FormulaC18H25N3O6S2
Molecular Weight443.55 g/mol
Exact Mass443.12
IUPAC Name(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)N[C@H]3CCS(=O)(=O)C3)C2)cc1
InChIInChI=1S/C18H25N3O6S2/c1-13(22)19-15-4-6-17(7-5-15)29(26,27)21-9-2-3-14(11-21)18(23)20-16-8-10-28(24,25)12-16/h4-7,14,16H,2-3,8-12H2,1H3,(H,19,22)(H,20,23)/t14-,16+/m1/s1
InChIKeyIJQHXIQFOLXWSR-ZBFHGGJFSA-N
XLogP0.35
TPSA129.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.55
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide?
The IUPAC name of (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide (CID 124771217) is (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide is CC(=O)Nc1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)N[C@H]3CCS(=O)(=O)C3)C2)cc1.
What is the InChIKey of (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide?
The InChIKey is IJQHXIQFOLXWSR-ZBFHGGJFSA-N. The full InChI is InChI=1S/C18H25N3O6S2/c1-13(22)19-15-4-6-17(7-5-15)29(26,27)21-9-2-3-14(11-21)18(23)20-16-8-10-28(24,25)12-16/h4-7,14,16H,2-3,8-12H2,1H3,(H,19,22)(H,20,23)/t14-,16+/m1/s1.
What are the key properties of (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide?
(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide has a molecular weight of 443.55 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-3-carboxamide is sourced from PubChem (CID 124771217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).