3-(benzenesulfonamido)-N-phenylpropanamide

C15H16N2O3S — CID 2978041

IUPAC3-(benzenesulfonamido)-N-phenylpropanamide
SMILESO=C(CCNS(=O)(=O)c1ccccc1)Nc1ccccc1
InChIInChI=1S/C15H16N2O3S/c18-15(17-13-7-3-1-4-8-13)11-12-16-21(19,20)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,17,18)
InChIKeyGGPMRNBVBXKAHV-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.99
Rot. Bonds6

About 3-(benzenesulfonamido)-N-phenylpropanamide

3-(benzenesulfonamido)-N-phenylpropanamide (PubChem CID 2978041) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-phenylpropanamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-phenylpropanamide
PubChem CID2978041
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name3-(benzenesulfonamido)-N-phenylpropanamide
SMILESO=C(CCNS(=O)(=O)c1ccccc1)Nc1ccccc1
InChIInChI=1S/C15H16N2O3S/c18-15(17-13-7-3-1-4-8-13)11-12-16-21(19,20)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,17,18)
InChIKeyGGPMRNBVBXKAHV-UHFFFAOYSA-N
XLogP1.99
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-phenylpropanamide?
The IUPAC name of 3-(benzenesulfonamido)-N-phenylpropanamide (CID 2978041) is 3-(benzenesulfonamido)-N-phenylpropanamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-phenylpropanamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-phenylpropanamide is O=C(CCNS(=O)(=O)c1ccccc1)Nc1ccccc1.
What is the InChIKey of 3-(benzenesulfonamido)-N-phenylpropanamide?
The InChIKey is GGPMRNBVBXKAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c18-15(17-13-7-3-1-4-8-13)11-12-16-21(19,20)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,17,18).
What are the key properties of 3-(benzenesulfonamido)-N-phenylpropanamide?
3-(benzenesulfonamido)-N-phenylpropanamide has a molecular weight of 304.37 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-phenylpropanamide is sourced from PubChem (CID 2978041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).