4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

C24H26N2O7S — CID 24635979

IUPAC4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2cc(S(=O)(=O)Nc3ccccc3OC)ccc2OC)cc1OC
InChIInChI=1S/C24H26N2O7S/c1-5-33-22-12-10-16(14-23(22)32-4)24(27)25-19-15-17(11-13-21(19)31-3)34(28,29)26-18-8-6-7-9-20(18)30-2/h6-15,26H,5H2,1-4H3,(H,25,27)
InChIKeyFAJVONARTIIOEE-UHFFFAOYSA-N
MW486.55 g/mol
LogP4.16
Rot. Bonds10

About 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide (PubChem CID 24635979) has the molecular formula C24H26N2O7S and a molecular weight of 486.55 g/mol. Its IUPAC name is 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
PubChem CID24635979
Molecular FormulaC24H26N2O7S
Molecular Weight486.55 g/mol
Exact Mass486.15
IUPAC Name4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2cc(S(=O)(=O)Nc3ccccc3OC)ccc2OC)cc1OC
InChIInChI=1S/C24H26N2O7S/c1-5-33-22-12-10-16(14-23(22)32-4)24(27)25-19-15-17(11-13-21(19)31-3)34(28,29)26-18-8-6-7-9-20(18)30-2/h6-15,26H,5H2,1-4H3,(H,25,27)
InChIKeyFAJVONARTIIOEE-UHFFFAOYSA-N
XLogP4.16
TPSA112.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.55
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26878798
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide
CID 24635874
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfanylmethyl)benzamide
CID 24635975
2-ethoxy-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 43018799
N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methoxy-4-propan-2-yloxybenzamide
CID 55377881
4-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-methoxybenzamide
CID 31307715
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 17426332
3-ethoxy-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide
CID 24588283
N-(3,4-diethoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 26878789
N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294861

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The IUPAC name of 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide (CID 24635979) is 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide.
What is the SMILES notation for 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The canonical SMILES for 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide is CCOc1ccc(C(=O)Nc2cc(S(=O)(=O)Nc3ccccc3OC)ccc2OC)cc1OC.
What is the InChIKey of 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The InChIKey is FAJVONARTIIOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O7S/c1-5-33-22-12-10-16(14-23(22)32-4)24(27)25-19-15-17(11-13-21(19)31-3)34(28,29)26-18-8-6-7-9-20(18)30-2/h6-15,26H,5H2,1-4H3,(H,25,27).
What are the key properties of 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide?
4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide has a molecular weight of 486.55 g/mol, XLogP of 4.16, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide is sourced from PubChem (CID 24635979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).