4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide

C18H22N2O5S — CID 18892405

IUPAC4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2cccc(OC)c2)ccc1OC
InChIInChI=1S/C18H22N2O5S/c1-4-10-19-26(22,23)17-11-13(8-9-16(17)25-3)18(21)20-14-6-5-7-15(12-14)24-2/h5-9,11-12,19H,4,10H2,1-3H3,(H,20,21)
InChIKeyXSQSRFZWQJCMSA-UHFFFAOYSA-N
MW378.45 g/mol
LogP2.64
Rot. Bonds8

About 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide

4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide (PubChem CID 18892405) has the molecular formula C18H22N2O5S and a molecular weight of 378.45 g/mol. Its IUPAC name is 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
PubChem CID18892405
Molecular FormulaC18H22N2O5S
Molecular Weight378.45 g/mol
Exact Mass378.12
IUPAC Name4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2cccc(OC)c2)ccc1OC
InChIInChI=1S/C18H22N2O5S/c1-4-10-19-26(22,23)17-11-13(8-9-16(17)25-3)18(21)20-14-6-5-7-15(12-14)24-2/h5-9,11-12,19H,4,10H2,1-3H3,(H,20,21)
InChIKeyXSQSRFZWQJCMSA-UHFFFAOYSA-N
XLogP2.64
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.45
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892378
4-methoxy-3-(propylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 18892400
N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892408
N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892393
3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 17489130
N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methoxy-3-(propylsulfamoyl)benzamide
CID 28557870
4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
CID 18892416
N-(3-methoxyphenyl)-4-(pentylsulfamoyl)benzamide
CID 109061401
methyl 5-[[4-methoxy-3-(propylsulfamoyl)benzoyl]amino]-1-benzothiophene-2-carboxylate
CID 28557856
3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 16785828
4-butoxy-3-methoxy-N-(3-methoxyphenyl)benzamide
CID 26914609
3-(2-methoxyethylsulfamoyl)-N-(3-methoxyphenyl)benzamide
CID 55565688

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide?
The IUPAC name of 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide (CID 18892405) is 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide?
The canonical SMILES for 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide is CCCNS(=O)(=O)c1cc(C(=O)Nc2cccc(OC)c2)ccc1OC.
What is the InChIKey of 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide?
The InChIKey is XSQSRFZWQJCMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O5S/c1-4-10-19-26(22,23)17-11-13(8-9-16(17)25-3)18(21)20-14-6-5-7-15(12-14)24-2/h5-9,11-12,19H,4,10H2,1-3H3,(H,20,21).
What are the key properties of 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide?
4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide has a molecular weight of 378.45 g/mol, XLogP of 2.64, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide is sourced from PubChem (CID 18892405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).