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

C17H19ClN2O4S — CID 18892378

IUPACN-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2cccc(Cl)c2)ccc1OC
InChIInChI=1S/C17H19ClN2O4S/c1-3-9-19-25(22,23)16-10-12(7-8-15(16)24-2)17(21)20-14-6-4-5-13(18)11-14/h4-8,10-11,19H,3,9H2,1-2H3,(H,20,21)
InChIKeyDHKLWVUVQVOEBJ-UHFFFAOYSA-N
MW382.87 g/mol
LogP3.29
Rot. Bonds7

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

N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide (PubChem CID 18892378) has the molecular formula C17H19ClN2O4S and a molecular weight of 382.87 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
PubChem CID18892378
Molecular FormulaC17H19ClN2O4S
Molecular Weight382.87 g/mol
Exact Mass382.08
IUPAC NameN-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
SMILESCCCNS(=O)(=O)c1cc(C(=O)Nc2cccc(Cl)c2)ccc1OC
InChIInChI=1S/C17H19ClN2O4S/c1-3-9-19-25(22,23)16-10-12(7-8-15(16)24-2)17(21)20-14-6-4-5-13(18)11-14/h4-8,10-11,19H,3,9H2,1-2H3,(H,20,21)
InChIKeyDHKLWVUVQVOEBJ-UHFFFAOYSA-N
XLogP3.29
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.87
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dichlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892393
4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
CID 18892405
4-methoxy-3-(propylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 18892400
3-(tert-butylsulfamoyl)-N-(3-chlorophenyl)-4-methoxybenzamide
CID 26578598
N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methoxy-3-(propylsulfamoyl)benzamide
CID 28557870
N-(4-ethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide
CID 18892408
5-chloro-2-methoxy-N-propylbenzenesulfonamide
CID 2234484
4-methoxy-N-(2-methoxy-5-methylphenyl)-3-(propylsulfamoyl)benzamide
CID 18892416
methyl 5-[[4-methoxy-3-(propylsulfamoyl)benzoyl]amino]-1-benzothiophene-2-carboxylate
CID 28557856
N-(3-bromophenyl)-4-methoxy-3-(methylsulfamoyl)benzamide
CID 40742194
4-(butylsulfamoyl)-N-(3-chlorophenyl)benzamide
CID 109058758
N-(3-chloro-4-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide
CID 40742199

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The IUPAC name of N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide (CID 18892378) is N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The canonical SMILES for N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide is CCCNS(=O)(=O)c1cc(C(=O)Nc2cccc(Cl)c2)ccc1OC.
What is the InChIKey of N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
The InChIKey is DHKLWVUVQVOEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O4S/c1-3-9-19-25(22,23)16-10-12(7-8-15(16)24-2)17(21)20-14-6-4-5-13(18)11-14/h4-8,10-11,19H,3,9H2,1-2H3,(H,20,21).
What are the key properties of N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide?
N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide has a molecular weight of 382.87 g/mol, XLogP of 3.29, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-methoxy-3-(propylsulfamoyl)benzamide is sourced from PubChem (CID 18892378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).