3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide

C17H20N2O3S — CID 17225869

IUPAC3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide
SMILESCCN(C(=O)CCNS(=O)(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c1-2-19(15-9-5-3-6-10-15)17(20)13-14-18-23(21,22)16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3
InChIKeyWOHWNQDEEDUACO-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.41
Rot. Bonds7

About 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide

3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide (PubChem CID 17225869) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide
PubChem CID17225869
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide
SMILESCCN(C(=O)CCNS(=O)(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c1-2-19(15-9-5-3-6-10-15)17(20)13-14-18-23(21,22)16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3
InChIKeyWOHWNQDEEDUACO-UHFFFAOYSA-N
XLogP2.41
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(benzenesulfonamido)-N-ethyl-N-(3-methylphenyl)propanamide
CID 17226000
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide
CID 109020294
N-ethyl-3-(4-methylanilino)-N-phenylpropanamide
CID 109034444
3-(4-bromoanilino)-N-ethyl-N-phenylpropanamide
CID 109036445
3-(2-chloroanilino)-N-ethyl-N-phenylpropanamide
CID 109036434
N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-N-phenylacetamide
CID 113057237
3-(3,5-dichloroanilino)-N-ethyl-N-phenylpropanamide
CID 109036498
N-ethyl-N-phenyloctadecanamide
CID 151424183
[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] 3-(benzenesulfonamido)propanoate
CID 2123041
N-benzyl-3-[(4-bromophenyl)sulfonylamino]-N-propylpropanamide
CID 43007201
3-(benzenesulfonamido)-N-[4-(diethylsulfamoyl)phenyl]propanamide
CID 17225945

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide?
The IUPAC name of 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide (CID 17225869) is 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide is CCN(C(=O)CCNS(=O)(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide?
The InChIKey is WOHWNQDEEDUACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-2-19(15-9-5-3-6-10-15)17(20)13-14-18-23(21,22)16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3.
What are the key properties of 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide?
3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide has a molecular weight of 332.43 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide is sourced from PubChem (CID 17225869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).