2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide

C19H23N3O4S — CID 155169061

IUPAC2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C19H23N3O4S/c1-15-2-8-18(9-3-15)27(24,25)20-14-19(23)21-16-4-6-17(7-5-16)22-10-12-26-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23)
InChIKeyZJNGODXWTPBGSX-UHFFFAOYSA-N
MW389.48 g/mol
LogP1.75
Rot. Bonds6

About 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide

2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 155169061) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide
PubChem CID155169061
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC Name2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(N3CCOCC3)cc2)cc1
InChIInChI=1S/C19H23N3O4S/c1-15-2-8-18(9-3-15)27(24,25)20-14-19(23)21-16-4-6-17(7-5-16)22-10-12-26-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23)
InChIKeyZJNGODXWTPBGSX-UHFFFAOYSA-N
XLogP1.75
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide 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

2-morpholin-4-yl-N-(4-sulfamoylphenyl)acetamide
CID 180598
2-(N-benzylanilino)-N-[(5S)-6-hydroxy-5-[isobutyl(p-tolylsulfonyl)amino]hexyl]acetamide
CID 508679
N-[(5S)-6-hydroxy-5-[isobutyl(p-tolylsulfonyl)amino]hexyl]-2-(N-isopropylanilino)acetamide
CID 513418
N-[(5S)-6-hydroxy-5-[isobutyl(p-tolylsulfonyl)amino]hexyl]-2-(N-phenylanilino)acetamide
CID 513419
AZ12260493
CID 11655079
2-(4-ethylanilino)-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 164621917
N-(2,4-difluorophenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide
CID 2112121
(2S)-2-(benzenesulfonamido)-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 2123914
(E)-N-(5-fluoro-2-methylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
CID 2485069
(E)-N-(3-acetamidophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
CID 2489006
4-ethyl-N-[4-(4-methylpiperazino)phenyl]benzenesulfonamide
CID 2747440
4-methyl-N-(2-morpholinophenyl)benzenesulfonamide
CID 2813423

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide (CID 155169061) is 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide is Cc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(N3CCOCC3)cc2)cc1.
What is the InChIKey of 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is ZJNGODXWTPBGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-15-2-8-18(9-3-15)27(24,25)20-14-19(23)21-16-4-6-17(7-5-16)22-10-12-26-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23).
What are the key properties of 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide?
2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 389.48 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 155169061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).