N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide

C18H21ClN2O3S — CID 112995868

IUPACN-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)NCCc2cccc(Cl)c2)cc1
InChIInChI=1S/C18H21ClN2O3S/c1-2-14-6-8-17(9-7-14)25(23,24)21-13-18(22)20-11-10-15-4-3-5-16(19)12-15/h3-9,12,21H,2,10-11,13H2,1H3,(H,20,22)
InChIKeyHEDWFJWRBIQFKV-UHFFFAOYSA-N
MW380.90 g/mol
LogP2.54
Rot. Bonds8

About N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide

N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide (PubChem CID 112995868) has the molecular formula C18H21ClN2O3S and a molecular weight of 380.90 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide
PubChem CID112995868
Molecular FormulaC18H21ClN2O3S
Molecular Weight380.90 g/mol
Exact Mass380.10
IUPAC NameN-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)NCCc2cccc(Cl)c2)cc1
InChIInChI=1S/C18H21ClN2O3S/c1-2-14-6-8-17(9-7-14)25(23,24)21-13-18(22)20-11-10-15-4-3-5-16(19)12-15/h3-9,12,21H,2,10-11,13H2,1H3,(H,20,22)
InChIKeyHEDWFJWRBIQFKV-UHFFFAOYSA-N
XLogP2.54
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.90
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(butylsulfonylamino)-N-[2-(3-chlorophenyl)ethyl]acetamide
CID 112995859
2-[(4-ethylphenyl)sulfonylamino]-N-pentylacetamide
CID 112995294
N-[(3-chlorophenyl)methyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 9209869
N-[2-(3-chlorophenyl)ethyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide
CID 109002830
N-[2-(3-chlorophenyl)ethyl]-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112995874
N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]acetamide
CID 112995875
N-[2-(dimethylamino)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide
CID 112991485
1-[2-(3-chlorophenyl)ethyl]-3-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]urea
CID 36524634
methyl N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]carbamate
CID 112995851
N,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide
CID 2166305
N-(3-chlorophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 9042351
N-[2-(3-chlorophenyl)ethyl]-4-fluorobenzenesulfonamide
CID 897615

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide (CID 112995868) is N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide is CCc1ccc(S(=O)(=O)NCC(=O)NCCc2cccc(Cl)c2)cc1.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide?
The InChIKey is HEDWFJWRBIQFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O3S/c1-2-14-6-8-17(9-7-14)25(23,24)21-13-18(22)20-11-10-15-4-3-5-16(19)12-15/h3-9,12,21H,2,10-11,13H2,1H3,(H,20,22).
What are the key properties of N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide?
N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide has a molecular weight of 380.90 g/mol, XLogP of 2.54, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenyl)ethyl]-2-[(4-ethylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112995868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).