N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide

C25H25N3O6S — CID 22107894

IUPACN-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide
SMILESO=C(CNC(=O)c1ccc(Oc2ccccc2)cc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C25H25N3O6S/c29-24(27-20-5-4-8-23(17-20)35(31,32)28-13-15-33-16-14-28)18-26-25(30)19-9-11-22(12-10-19)34-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2,(H,26,30)(H,27,29)
InChIKeyFKYDBQJRQQLONZ-UHFFFAOYSA-N
MW495.56 g/mol
LogP2.87
Rot. Bonds8

About N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide

N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide (PubChem CID 22107894) has the molecular formula C25H25N3O6S and a molecular weight of 495.56 g/mol. Its IUPAC name is N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide.

Molecular Properties

Compound NameN-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide
PubChem CID22107894
Molecular FormulaC25H25N3O6S
Molecular Weight495.56 g/mol
Exact Mass495.15
IUPAC NameN-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide
SMILESO=C(CNC(=O)c1ccc(Oc2ccccc2)cc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C25H25N3O6S/c29-24(27-20-5-4-8-23(17-20)35(31,32)28-13-15-33-16-14-28)18-26-25(30)19-9-11-22(12-10-19)34-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2,(H,26,30)(H,27,29)
InChIKeyFKYDBQJRQQLONZ-UHFFFAOYSA-N
XLogP2.87
TPSA114.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.56
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(3-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide
CID 8874279
N-(3-morpholin-4-ylsulfonylphenyl)-4-propan-2-yloxybenzamide
CID 7759035
N'-(4-morpholin-4-ylsulfonylphenyl)-N-(4-phenoxyphenyl)butanediamide
CID 4643270
N-(3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-2-yloxyacetamide
CID 17070441
4-chloro-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 7759044
2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]acetic acid
CID 24691198
N-(2-anilino-2-oxoethyl)-4-pyrrolidin-1-ylsulfonylbenzamide
CID 112507310
2-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
CID 17070440
N-(3-methylphenyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide
CID 7409947
1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea
CID 24583542
[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 4-ethoxybenzoate
CID 55315274
(3-morpholin-4-ylsulfonylphenyl)methyl 2-benzamidoacetate
CID 7783364

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide?
The IUPAC name of N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide (CID 22107894) is N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide.
What is the SMILES notation for N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide?
The canonical SMILES for N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide is O=C(CNC(=O)c1ccc(Oc2ccccc2)cc1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide?
The InChIKey is FKYDBQJRQQLONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O6S/c29-24(27-20-5-4-8-23(17-20)35(31,32)28-13-15-33-16-14-28)18-26-25(30)19-9-11-22(12-10-19)34-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2,(H,26,30)(H,27,29).
What are the key properties of N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide?
N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide has a molecular weight of 495.56 g/mol, XLogP of 2.87, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide is sourced from PubChem (CID 22107894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).