N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

C17H18Cl2N2O4S — CID 18892393

IUPACN-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2cc(Cl)cc(Cl)c2)ccc1OC
InChIInChI=1S/C17H18Cl2N2O4S/c1-3-6-20-26(23,24)16-7-11(4-5-15(16)25-2)17(22)21-14-9-12(18)8-13(19)10-14/h4-5,7-10,20H,3,6H2,1-2H3,(H,21,22)
InChIKeyAQJCOEPVLBWFLF-UHFFFAOYSA-N
MW417.31 g/mol
LogP3.94
Rot. Bonds7

About N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide (PubChem CID 18892393) has the molecular formula C17H18Cl2N2O4S and a molecular weight of 417.31 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
PubChem CID18892393
Molecular FormulaC17H18Cl2N2O4S
Molecular Weight417.31 g/mol
Exact Mass416.04
IUPAC NameN-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2cc(Cl)cc(Cl)c2)ccc1OC
InChIInChI=1S/C17H18Cl2N2O4S/c1-3-6-20-26(23,24)16-7-11(4-5-15(16)25-2)17(22)21-14-9-12(18)8-13(19)10-14/h4-5,7-10,20H,3,6H2,1-2H3,(H,21,22)
InChIKeyAQJCOEPVLBWFLF-UHFFFAOYSA-N
XLogP3.94
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.31
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892378
4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
CID 18892405
N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892408
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
4-methoxy-3-(propylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 18892400
5-chloro-2-methoxy-N-propylbenzenesulfonamide
CID 2234484
methyl 5-[[4-methoxy-3-(propylsulfamoyl)benzoyl]amino]-1-benzothiophene-2-carboxylate
CID 28557856
4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide
CID 17017988
5-(cyclopropanecarbonyl)-2-methoxy-N-propylbenzenesulfonamide
CID 39416904
3-(tert-butylsulfamoyl)-N-(3-chlorophenyl)-4-methoxybenzamide
CID 26578598
N-(3,5-dichlorophenyl)-3-fluoro-4-methoxybenzamide
CID 27844181

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The IUPAC name of N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide (CID 18892393) is N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide is CCCNS(=O)(=O)c1cc(C(=O)Nc2cc(Cl)cc(Cl)c2)ccc1OC.
What is the InChIKey of N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The InChIKey is AQJCOEPVLBWFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O4S/c1-3-6-20-26(23,24)16-7-11(4-5-15(16)25-2)17(22)21-14-9-12(18)8-13(19)10-14/h4-5,7-10,20H,3,6H2,1-2H3,(H,21,22).
What are the key properties of N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide has a molecular weight of 417.31 g/mol, XLogP of 3.94, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide is sourced from PubChem (CID 18892393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).