N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide

C20H25N3O4S — CID 18276845

IUPACN-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(NC(=O)CN3CCOCC3)cc2)c(C)c1
InChIInChI=1S/C20H25N3O4S/c1-15-3-8-19(16(2)13-15)28(25,26)22-18-6-4-17(5-7-18)21-20(24)14-23-9-11-27-12-10-23/h3-8,13,22H,9-12,14H2,1-2H3,(H,21,24)
InChIKeyQFDPMMKWBQDNKO-UHFFFAOYSA-N
MW403.50 g/mol
LogP2.37
Rot. Bonds6

About N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide

N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide (PubChem CID 18276845) has the molecular formula C20H25N3O4S and a molecular weight of 403.50 g/mol. Its IUPAC name is N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
PubChem CID18276845
Molecular FormulaC20H25N3O4S
Molecular Weight403.50 g/mol
Exact Mass403.16
IUPAC NameN-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(NC(=O)CN3CCOCC3)cc2)c(C)c1
InChIInChI=1S/C20H25N3O4S/c1-15-3-8-19(16(2)13-15)28(25,26)22-18-6-4-17(5-7-18)21-20(24)14-23-9-11-27-12-10-23/h3-8,13,22H,9-12,14H2,1-2H3,(H,21,24)
InChIKeyQFDPMMKWBQDNKO-UHFFFAOYSA-N
XLogP2.37
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.50
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide 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

ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
CID 16623903
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
CID 8903812
N-(4-bromophenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide
CID 1178330
3-(4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 37154032
ethyl N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]carbamate
CID 60534888
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2,4-dimethylbenzenesulfonamide
CID 110637679
2-[16-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 3090863
N-(3-bromo-4-methylphenyl)-2-morpholin-4-ylacetamide;hydrochloride
CID 90485324
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327232
1-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-N-(3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 146061993

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide (CID 18276845) is N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide is Cc1ccc(S(=O)(=O)Nc2ccc(NC(=O)CN3CCOCC3)cc2)c(C)c1.
What is the InChIKey of N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide?
The InChIKey is QFDPMMKWBQDNKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4S/c1-15-3-8-19(16(2)13-15)28(25,26)22-18-6-4-17(5-7-18)21-20(24)14-23-9-11-27-12-10-23/h3-8,13,22H,9-12,14H2,1-2H3,(H,21,24).
What are the key properties of N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide?
N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide has a molecular weight of 403.50 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 18276845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).