N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide

C20H26N2O3S — CID 113058469

IUPACN-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide
SMILESCCc1ccc(N(CCNS(=O)(=O)c2ccc(CC)cc2)C(C)=O)cc1
InChIInChI=1S/C20H26N2O3S/c1-4-17-6-10-19(11-7-17)22(16(3)23)15-14-21-26(24,25)20-12-8-18(5-2)9-13-20/h6-13,21H,4-5,14-15H2,1-3H3
InChIKeyUBOVQRIYERDVCW-UHFFFAOYSA-N
MW374.51 g/mol
LogP3.14
Rot. Bonds8

About N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide

N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide (PubChem CID 113058469) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide
PubChem CID113058469
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC NameN-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide
SMILESCCc1ccc(N(CCNS(=O)(=O)c2ccc(CC)cc2)C(C)=O)cc1
InChIInChI=1S/C20H26N2O3S/c1-4-17-6-10-19(11-7-17)22(16(3)23)15-14-21-26(24,25)20-12-8-18(5-2)9-13-20/h6-13,21H,4-5,14-15H2,1-3H3
InChIKeyUBOVQRIYERDVCW-UHFFFAOYSA-N
XLogP3.14
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113058462
N-(4-ethylphenyl)-N-[2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]acetamide
CID 113058470
N-(4-ethylphenyl)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 113058478
N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-N-phenylacetamide
CID 113057237
N-(4-ethylphenyl)-N-[2-[(4-fluoro-2-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113058473
N-[4-[acetyl-[2-[(4-fluorophenyl)sulfonylamino]ethyl]amino]phenyl]acetamide
CID 113061863
N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-(4-methoxyphenyl)acetamide
CID 113060704
N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 113055795
N-(3,4-dimethylphenyl)-N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]acetamide
CID 113057963
methyl N-[2-(N-acetyl-4-ethylanilino)ethyl]carbamate
CID 113058449
4-ethyl-N-[2-(4-methyl-N-methylsulfonylanilino)ethyl]benzenesulfonamide
CID 113068757
N-[2-(4-ethyl-N-methylsulfonylanilino)ethyl]-4-methylbenzenesulfonamide
CID 113069281

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide?
The IUPAC name of N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide (CID 113058469) is N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide is CCc1ccc(N(CCNS(=O)(=O)c2ccc(CC)cc2)C(C)=O)cc1.
What is the InChIKey of N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide?
The InChIKey is UBOVQRIYERDVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-4-17-6-10-19(11-7-17)22(16(3)23)15-14-21-26(24,25)20-12-8-18(5-2)9-13-20/h6-13,21H,4-5,14-15H2,1-3H3.
What are the key properties of N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide?
N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide has a molecular weight of 374.51 g/mol, XLogP of 3.14, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-N-[2-[(4-ethylphenyl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 113058469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).