4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide

C23H24N2O5S — CID 43009389

IUPAC4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3ccccc3)cc2)cc1OCC
InChIInChI=1S/C23H24N2O5S/c1-3-29-21-15-14-19(16-22(21)30-4-2)24-23(26)17-10-12-18(13-11-17)25-31(27,28)20-8-6-5-7-9-20/h5-16,25H,3-4H2,1-2H3,(H,24,26)
InChIKeyFTGQZTHTDBKSCI-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.54
Rot. Bonds9

About 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide

4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide (PubChem CID 43009389) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide
PubChem CID43009389
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC Name4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3ccccc3)cc2)cc1OCC
InChIInChI=1S/C23H24N2O5S/c1-3-29-21-15-14-19(16-22(21)30-4-2)24-23(26)17-10-12-18(13-11-17)25-31(27,28)20-8-6-5-7-9-20/h5-16,25H,3-4H2,1-2H3,(H,24,26)
InChIKeyFTGQZTHTDBKSCI-UHFFFAOYSA-N
XLogP4.54
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26878798
3,4-diethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
CID 55346054
4-ethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 4948543
4-(benzenesulfonamido)-N-(3-chloro-4-methoxyphenyl)benzamide
CID 2982933
N-(4-ethoxy-3-methoxyphenyl)-4-(ethylsulfamoyl)benzamide
CID 9102814
ethyl 5-[[4-(benzenesulfonamido)benzoyl]amino]-2-chlorobenzoate
CID 28573562
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
CID 26537872
N-[4-(acetylsulfamoyl)phenyl]-3,4-diethoxybenzamide
CID 3487995
4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide
CID 27167584
N-(3-acetamido-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 24666755
N-(3,4-dipropoxyphenyl)-4-(ethylsulfamoyl)benzamide
CID 26878614

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide (CID 43009389) is 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide is CCOc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3ccccc3)cc2)cc1OCC.
What is the InChIKey of 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide?
The InChIKey is FTGQZTHTDBKSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-3-29-21-15-14-19(16-22(21)30-4-2)24-23(26)17-10-12-18(13-11-17)25-31(27,28)20-8-6-5-7-9-20/h5-16,25H,3-4H2,1-2H3,(H,24,26).
What are the key properties of 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide?
4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide has a molecular weight of 440.52 g/mol, XLogP of 4.54, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide is sourced from PubChem (CID 43009389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).