N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide

C19H23ClN2O3S — CID 113058673

IUPACN-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccccc1Cl)c1ccccc1C(C)C
InChIInChI=1S/C19H23ClN2O3S/c1-14(2)16-8-4-6-10-18(16)22(15(3)23)13-12-21-26(24,25)19-11-7-5-9-17(19)20/h4-11,14,21H,12-13H2,1-3H3
InChIKeyXIIMHIMRUDRQIU-UHFFFAOYSA-N
MW394.92 g/mol
LogP3.79
Rot. Bonds7

About N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide

N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 113058673) has the molecular formula C19H23ClN2O3S and a molecular weight of 394.92 g/mol. Its IUPAC name is N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID113058673
Molecular FormulaC19H23ClN2O3S
Molecular Weight394.92 g/mol
Exact Mass394.11
IUPAC NameN-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccccc1Cl)c1ccccc1C(C)C
InChIInChI=1S/C19H23ClN2O3S/c1-14(2)16-8-4-6-10-18(16)22(15(3)23)13-12-21-26(24,25)19-11-7-5-9-17(19)20/h4-11,14,21H,12-13H2,1-3H3
InChIKeyXIIMHIMRUDRQIU-UHFFFAOYSA-N
XLogP3.79
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.92
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-methoxyphenyl)acetamide
CID 113060525
N-(2-propan-2-ylphenyl)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 113058664
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide
CID 113058176
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,4,6-trimethylphenyl)acetamide
CID 113058855
N-[2-(2-phenylethylsulfonylamino)ethyl]-N-(2-propan-2-ylphenyl)acetamide
CID 113058668
N-(2-chlorophenyl)-N-[2-[(4-fluoro-2-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113059483
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[2-(dimethylamino)ethyl]acetamide
CID 113053636
N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide
CID 113052499
N-(2-methylphenyl)-N-[2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]acetamide
CID 113057370
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-phenylethyl)acetamide
CID 113055627
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[3-(dimethylamino)propyl]acetamide
CID 113053852
N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-(2-ethylphenyl)acetamide
CID 113058359

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide (CID 113058673) is N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide is CC(=O)N(CCNS(=O)(=O)c1ccccc1Cl)c1ccccc1C(C)C.
What is the InChIKey of N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is XIIMHIMRUDRQIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3S/c1-14(2)16-8-4-6-10-18(16)22(15(3)23)13-12-21-26(24,25)19-11-7-5-9-17(19)20/h4-11,14,21H,12-13H2,1-3H3.
What are the key properties of N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide?
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 394.92 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 113058673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).