N-ethyl-N-phenylbenzenesulfonamide

C14H15NO2S — CID 3762069

IUPACN-ethyl-N-phenylbenzenesulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C14H15NO2S/c1-2-15(13-9-5-3-6-10-13)18(16,17)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKeyIHKIASZHUKYNEA-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.90
Rot. Bonds4

About N-ethyl-N-phenylbenzenesulfonamide

N-ethyl-N-phenylbenzenesulfonamide (PubChem CID 3762069) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is N-ethyl-N-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-phenylbenzenesulfonamide
PubChem CID3762069
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC NameN-ethyl-N-phenylbenzenesulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C14H15NO2S/c1-2-15(13-9-5-3-6-10-13)18(16,17)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKeyIHKIASZHUKYNEA-UHFFFAOYSA-N
XLogP2.90
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenylbenzenesulfonamide?
The IUPAC name of N-ethyl-N-phenylbenzenesulfonamide (CID 3762069) is N-ethyl-N-phenylbenzenesulfonamide.
What is the SMILES notation for N-ethyl-N-phenylbenzenesulfonamide?
The canonical SMILES for N-ethyl-N-phenylbenzenesulfonamide is CCN(c1ccccc1)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenylbenzenesulfonamide?
The InChIKey is IHKIASZHUKYNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-2-15(13-9-5-3-6-10-13)18(16,17)14-11-7-4-8-12-14/h3-12H,2H2,1H3.
What are the key properties of N-ethyl-N-phenylbenzenesulfonamide?
N-ethyl-N-phenylbenzenesulfonamide has a molecular weight of 261.35 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenylbenzenesulfonamide is sourced from PubChem (CID 3762069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).