N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide

C17H20N2O4S — CID 2672905

IUPACN-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc1
InChIInChI=1S/C17H20N2O4S/c1-4-23-15-9-5-13(6-10-15)17(20)18-14-7-11-16(12-8-14)24(21,22)19(2)3/h5-12H,4H2,1-3H3,(H,18,20)
InChIKeyHQXLYIVXANLZNG-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.59
Rot. Bonds6

About N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide

N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide (PubChem CID 2672905) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide.

Molecular Properties

Compound NameN-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide
PubChem CID2672905
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc1
InChIInChI=1S/C17H20N2O4S/c1-4-23-15-9-5-13(6-10-15)17(20)18-14-7-11-16(12-8-14)24(21,22)19(2)3/h5-12H,4H2,1-3H3,(H,18,20)
InChIKeyHQXLYIVXANLZNG-UHFFFAOYSA-N
XLogP2.59
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(dimethylsulfamoyl)phenyl]-3,4,5-triethoxybenzamide
CID 2520365
4-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(4-ethoxyphenyl)benzamide
CID 42993002
2-[4-(dimethylsulfamoyl)phenyl]-N-(4-ethoxyphenyl)acetamide
CID 110674552
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-ethoxybenzamide
CID 3635933
N-[4-(dimethylsulfamoyl)phenyl]-4-(4-ethoxyphenoxy)butanamide
CID 8917809
4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoate
CID 6978549
4-(dimethylsulfamoyl)-N-(4-methylsulfonylphenyl)benzamide
CID 4845311
N-[4-(dimethylsulfamoyl)phenyl]-3-ethoxy-4-propoxybenzamide
CID 9494456
N-[4-(carbamoylamino)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 33152473
N-[4-(dimethylamino)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 110756571
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
4-ethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 4948543

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide?
The IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide (CID 2672905) is N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide.
What is the SMILES notation for N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide?
The canonical SMILES for N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2ccc(S(=O)(=O)N(C)C)cc2)cc1.
What is the InChIKey of N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide?
The InChIKey is HQXLYIVXANLZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-4-23-15-9-5-13(6-10-15)17(20)18-14-7-11-16(12-8-14)24(21,22)19(2)3/h5-12H,4H2,1-3H3,(H,18,20).
What are the key properties of N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide?
N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide has a molecular weight of 348.42 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide is sourced from PubChem (CID 2672905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).