4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide

C23H23N3O4S — CID 21173992

IUPAC4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C23H23N3O4S/c27-23(18-6-10-21(11-7-18)26-14-16-30-17-15-26)24-19-8-12-22(13-9-19)31(28,29)25-20-4-2-1-3-5-20/h1-13,25H,14-17H2,(H,24,27)
InChIKeyHSLCMIRYYHMMEE-UHFFFAOYSA-N
MW437.52 g/mol
LogP3.58
Rot. Bonds6

About 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide

4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide (PubChem CID 21173992) has the molecular formula C23H23N3O4S and a molecular weight of 437.52 g/mol. Its IUPAC name is 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide
PubChem CID21173992
Molecular FormulaC23H23N3O4S
Molecular Weight437.52 g/mol
Exact Mass437.14
IUPAC Name4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C23H23N3O4S/c27-23(18-6-10-21(11-7-18)26-14-16-30-17-15-26)24-19-8-12-22(13-9-19)31(28,29)25-20-4-2-1-3-5-20/h1-13,25H,14-17H2,(H,24,27)
InChIKeyHSLCMIRYYHMMEE-UHFFFAOYSA-N
XLogP3.58
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.52
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2-fluorophenyl)sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide
CID 4785273
4-(benzenesulfonamido)-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 53279951
4-morpholin-4-yl-N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]benzamide
CID 67686927
N-(4-morpholin-4-ylphenyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
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3-(morpholin-4-ylmethyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 28631315
N-(4-morpholin-4-ylphenyl)-4-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide
CID 41094823
N-phenyl-4-piperidin-1-ylbenzamide
CID 53282261
2-[2-[[4-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid
CID 24984100
4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 803418
4-(benzenesulfonamido)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 28578210
4-methyl-3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 100502974
3-[4-[(4-morpholin-4-ylphenyl)sulfamoyl]phenyl]propanoic acid
CID 8003799

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The IUPAC name of 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide (CID 21173992) is 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide is O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The InChIKey is HSLCMIRYYHMMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4S/c27-23(18-6-10-21(11-7-18)26-14-16-30-17-15-26)24-19-8-12-22(13-9-19)31(28,29)25-20-4-2-1-3-5-20/h1-13,25H,14-17H2,(H,24,27).
What are the key properties of 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide?
4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide has a molecular weight of 437.52 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-N-[4-(phenylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 21173992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).