N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide

C16H18N2O3S — CID 798958

IUPACN-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
SMILESCCc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C16H18N2O3S/c1-3-13-4-6-15(7-5-13)18-22(20,21)16-10-8-14(9-11-16)17-12(2)19/h4-11,18H,3H2,1-2H3,(H,17,19)
InChIKeySNJYOSNJFAXNJG-UHFFFAOYSA-N
MW318.40 g/mol
LogP3.01
Rot. Bonds5

About N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 798958) has the molecular formula C16H18N2O3S and a molecular weight of 318.40 g/mol. Its IUPAC name is N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
PubChem CID798958
Molecular FormulaC16H18N2O3S
Molecular Weight318.40 g/mol
Exact Mass318.10
IUPAC NameN-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
SMILESCCc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C16H18N2O3S/c1-3-13-4-6-15(7-5-13)18-22(20,21)16-10-8-14(9-11-16)17-12(2)19/h4-11,18H,3H2,1-2H3,(H,17,19)
InChIKeySNJYOSNJFAXNJG-UHFFFAOYSA-N
XLogP3.01
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(4-butylphenyl)sulfonylamino]phenyl]acetamide
CID 22774827
3-[4-[(4-acetamidophenyl)sulfonylamino]phenyl]propanoic acid
CID 17341594
4-ethyl-N-(4-iodophenyl)benzenesulfonamide
CID 1305687
methyl 4-[(4-ethylphenyl)sulfamoyl]benzoate
CID 26487109
N-[4-[[4-(propylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2134216
(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
CID 24537281
N-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-methylacetamide
CID 3837936
2-(4-acetamidophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55377318
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916
N-(4-ethylphenyl)-4-propylbenzenesulfonamide
CID 22773839
methyl 4-[(4-acetamidophenyl)sulfonylamino]benzoate
CID 669173
N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide
CID 2725688

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide (CID 798958) is N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide is CCc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is SNJYOSNJFAXNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3S/c1-3-13-4-6-15(7-5-13)18-22(20,21)16-10-8-14(9-11-16)17-12(2)19/h4-11,18H,3H2,1-2H3,(H,17,19).
What are the key properties of N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 318.40 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 798958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).