4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide

C15H24N2O5S — CID 17017988

IUPAC4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)NC(C)COC)ccc1OC
InChIInChI=1S/C15H24N2O5S/c1-5-8-16-23(19,20)14-9-12(6-7-13(14)22-4)15(18)17-11(2)10-21-3/h6-7,9,11,16H,5,8,10H2,1-4H3,(H,17,18)
InChIKeyYZMHAHHLAJLXRG-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.15
Rot. Bonds9

About 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide

4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide (PubChem CID 17017988) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide
PubChem CID17017988
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC Name4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)NC(C)COC)ccc1OC
InChIInChI=1S/C15H24N2O5S/c1-5-8-16-23(19,20)14-9-12(6-7-13(14)22-4)15(18)17-11(2)10-21-3/h6-7,9,11,16H,5,8,10H2,1-4H3,(H,17,18)
InChIKeyYZMHAHHLAJLXRG-UHFFFAOYSA-N
XLogP1.15
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide
CID 25419357
N-butan-2-yl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 17027131
3-(dimethylsulfamoyl)-4-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide
CID 92517191
4-methoxy-3-(methylsulfamoyl)-N-[(2R)-pentan-2-yl]benzamide
CID 40742236
N-[1-(3-bromophenyl)ethyl]-4-methoxy-3-(propylsulfamoyl)benzamide
CID 43874000
4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate
CID 2119868
N-butan-2-yl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 45373494
N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide
CID 65389004
4-methoxy-N-(1-methoxypropan-2-yl)-3-methylbenzamide
CID 18892567
4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
CID 18892416
N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892393
4-methoxy-N-(4-methoxybutan-2-yl)-3-sulfamoylbenzamide
CID 65381397

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide?
The IUPAC name of 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide (CID 17017988) is 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide?
The canonical SMILES for 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide is CCCNS(=O)(=O)c1cc(C(=O)NC(C)COC)ccc1OC.
What is the InChIKey of 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide?
The InChIKey is YZMHAHHLAJLXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-5-8-16-23(19,20)14-9-12(6-7-13(14)22-4)15(18)17-11(2)10-21-3/h6-7,9,11,16H,5,8,10H2,1-4H3,(H,17,18).
What are the key properties of 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide?
4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide has a molecular weight of 344.43 g/mol, XLogP of 1.15, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide is sourced from PubChem (CID 17017988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).