N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide

C16H16Cl2N2O3S — CID 42999054

IUPACN-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC(C)c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C16H16Cl2N2O3S/c1-10(12-3-8-15(17)16(18)9-12)20-24(22,23)14-6-4-13(5-7-14)19-11(2)21/h3-10,20H,1-2H3,(H,19,21)
InChIKeyXGNPDCWKRJFAPI-UHFFFAOYSA-N
MW387.29 g/mol
LogP3.99
Rot. Bonds5

About N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide

N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide (PubChem CID 42999054) has the molecular formula C16H16Cl2N2O3S and a molecular weight of 387.29 g/mol. Its IUPAC name is N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide
PubChem CID42999054
Molecular FormulaC16H16Cl2N2O3S
Molecular Weight387.29 g/mol
Exact Mass386.03
IUPAC NameN-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC(C)c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C16H16Cl2N2O3S/c1-10(12-3-8-15(17)16(18)9-12)20-24(22,23)14-6-4-13(5-7-14)19-11(2)21/h3-10,20H,1-2H3,(H,19,21)
InChIKeyXGNPDCWKRJFAPI-UHFFFAOYSA-N
XLogP3.99
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.29
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide
CID 22201175
N-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]acetamide
CID 730422
N-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetamide
CID 43109864
N-[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]sulfamoyl]phenyl]acetamide
CID 94501255
1,2-dichloro-4-[1-(sulfamoylamino)ethyl]benzene
CID 112684116
N-[4-[1-(2,4,5-trimethylphenyl)ethylsulfamoyl]phenyl]acetamide
CID 133217936
(2S)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 2100165
3,4-dichloro-N-[(1S)-1-phenylethyl]benzenesulfonamide
CID 7038002
N-[4-[[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]sulfamoyl]phenyl]acetamide
CID 95396995
methyl 5-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]amino]-2-chlorobenzoate
CID 34159763
N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide
CID 3113473
2-[(4-acetamidophenyl)sulfonylamino]propanoic acid
CID 3393223

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide (CID 42999054) is N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NC(C)c2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide?
The InChIKey is XGNPDCWKRJFAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3S/c1-10(12-3-8-15(17)16(18)9-12)20-24(22,23)14-6-4-13(5-7-14)19-11(2)21/h3-10,20H,1-2H3,(H,19,21).
What are the key properties of N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide?
N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide has a molecular weight of 387.29 g/mol, XLogP of 3.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 42999054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).