N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide

C23H24N2O5S — CID 132672040

IUPACN-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide
SMILESCCC(Oc1ccccc1)C(=O)Nc1ccc(S(=O)(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C23H24N2O5S/c1-3-22(30-19-9-5-4-6-10-19)23(26)24-17-12-14-21(15-13-17)31(27,28)25-18-8-7-11-20(16-18)29-2/h4-16,22,25H,3H2,1-2H3,(H,24,26)
InChIKeyROKDAEUMCTZTPZ-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.29
Rot. Bonds9

About N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide

N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide (PubChem CID 132672040) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide.

Molecular Properties

Compound NameN-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide
PubChem CID132672040
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide
SMILESCCC(Oc1ccccc1)C(=O)Nc1ccc(S(=O)(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C23H24N2O5S/c1-3-22(30-19-9-5-4-6-10-19)23(26)24-17-12-14-21(15-13-17)31(27,28)25-18-8-7-11-20(16-18)29-2/h4-16,22,25H,3H2,1-2H3,(H,24,26)
InChIKeyROKDAEUMCTZTPZ-UHFFFAOYSA-N
XLogP4.29
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide
CID 94015658
2-(3-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]butanamide
CID 4928389
N-(3-methoxyphenyl)-2-phenoxybutanamide
CID 3831473
(2R)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide
CID 30384301
(2R)-2-(3-chlorophenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide
CID 92677148
N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide
CID 43907526
(2R)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide
CID 26076240
(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide
CID 26076761
(2R)-2-naphthalen-1-yloxy-N-[4-(phenylsulfamoyl)phenyl]butanamide
CID 92681695
2-(3-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
CID 43910258
N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide
CID 43876669
N-[4-(butylsulfamoyl)phenyl]-2-phenoxybutanamide
CID 2947116

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide?
The IUPAC name of N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide (CID 132672040) is N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide.
What is the SMILES notation for N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide?
The canonical SMILES for N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide is CCC(Oc1ccccc1)C(=O)Nc1ccc(S(=O)(=O)Nc2cccc(OC)c2)cc1.
What is the InChIKey of N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide?
The InChIKey is ROKDAEUMCTZTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-3-22(30-19-9-5-4-6-10-19)23(26)24-17-12-14-21(15-13-17)31(27,28)25-18-8-7-11-20(16-18)29-2/h4-16,22,25H,3H2,1-2H3,(H,24,26).
What are the key properties of N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide?
N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide has a molecular weight of 440.52 g/mol, XLogP of 4.29, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide is sourced from PubChem (CID 132672040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).