N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide

C19H24N2O4S — CID 49239841

IUPACN-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(S(=O)(=O)N(C)C(C)c2ccccc2OC)cc1
InChIInChI=1S/C19H24N2O4S/c1-5-19(22)20-15-10-12-16(13-11-15)26(23,24)21(3)14(2)17-8-6-7-9-18(17)25-4/h6-14H,5H2,1-4H3,(H,20,22)
InChIKeyHDELSBDOKLIUDT-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.43
Rot. Bonds7

About N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide

N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide (PubChem CID 49239841) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide.

Molecular Properties

Compound NameN-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide
PubChem CID49239841
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(S(=O)(=O)N(C)C(C)c2ccccc2OC)cc1
InChIInChI=1S/C19H24N2O4S/c1-5-19(22)20-15-10-12-16(13-11-15)26(23,24)21(3)14(2)17-8-6-7-9-18(17)25-4/h6-14H,5H2,1-4H3,(H,20,22)
InChIKeyHDELSBDOKLIUDT-UHFFFAOYSA-N
XLogP3.43
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[1-aminopropan-2-yl(methyl)sulfamoyl]phenyl]propanamide;hydrochloride
CID 119982559
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 2672822
N-[3-(dimethylsulfamoyl)phenyl]-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide
CID 55628506
N-[4-(diethylsulfamoyl)phenyl]-2-(2-methoxyanilino)acetamide
CID 9080497
2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-phenylacetamide
CID 24616722
2-[benzenesulfonyl(methyl)amino]-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 43891548
2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 28546628
N-[4-[(2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 30328422
2,3,4-trimethoxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
CID 9219948
3-[4-(dimethylsulfamoyl)phenyl]-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide
CID 28557375
2-[4-(dimethylsulfamoyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 43873509
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 26618752

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide?
The IUPAC name of N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide (CID 49239841) is N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide.
What is the SMILES notation for N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide?
The canonical SMILES for N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide is CCC(=O)Nc1ccc(S(=O)(=O)N(C)C(C)c2ccccc2OC)cc1.
What is the InChIKey of N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide?
The InChIKey is HDELSBDOKLIUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-5-19(22)20-15-10-12-16(13-11-15)26(23,24)21(3)14(2)17-8-6-7-9-18(17)25-4/h6-14H,5H2,1-4H3,(H,20,22).
What are the key properties of N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide?
N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide has a molecular weight of 376.48 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide is sourced from PubChem (CID 49239841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).