2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide

C17H18N2O3S2 — CID 2805665

IUPAC2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide
SMILESO=C(NC1CCSC1)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C17H18N2O3S2/c20-17(18-13-10-11-23-12-13)15-8-4-5-9-16(15)19-24(21,22)14-6-2-1-3-7-14/h1-9,13,19H,10-12H2,(H,18,20)
InChIKeyNZELCDBYPPBNGH-UHFFFAOYSA-N
MW362.48 g/mol
LogP2.72
Rot. Bonds5

About 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide

2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide (PubChem CID 2805665) has the molecular formula C17H18N2O3S2 and a molecular weight of 362.48 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide
PubChem CID2805665
Molecular FormulaC17H18N2O3S2
Molecular Weight362.48 g/mol
Exact Mass362.08
IUPAC Name2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide
SMILESO=C(NC1CCSC1)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C17H18N2O3S2/c20-17(18-13-10-11-23-12-13)15-8-4-5-9-16(15)19-24(21,22)14-6-2-1-3-7-14/h1-9,13,19H,10-12H2,(H,18,20)
InChIKeyNZELCDBYPPBNGH-UHFFFAOYSA-N
XLogP2.72
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide (CID 2805665) is 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide is O=C(NC1CCSC1)c1ccccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide?
The InChIKey is NZELCDBYPPBNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3S2/c20-17(18-13-10-11-23-12-13)15-8-4-5-9-16(15)19-24(21,22)14-6-2-1-3-7-14/h1-9,13,19H,10-12H2,(H,18,20).
What are the key properties of 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide?
2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide has a molecular weight of 362.48 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide is sourced from PubChem (CID 2805665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).