N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide

C17H20N2O4S2 — CID 4137719

IUPACN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide
SMILESCc1ccc(NC(=O)Cc2ccsc2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C17H20N2O4S2/c1-13-2-3-15(18-17(20)10-14-4-9-24-12-14)11-16(13)25(21,22)19-5-7-23-8-6-19/h2-4,9,11-12H,5-8,10H2,1H3,(H,18,20)
InChIKeyVDMADXVQILRQFR-UHFFFAOYSA-N
MW380.49 g/mol
LogP2.26
Rot. Bonds5

About N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide

N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide (PubChem CID 4137719) has the molecular formula C17H20N2O4S2 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide
PubChem CID4137719
Molecular FormulaC17H20N2O4S2
Molecular Weight380.49 g/mol
Exact Mass380.09
IUPAC NameN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide
SMILESCc1ccc(NC(=O)Cc2ccsc2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C17H20N2O4S2/c1-13-2-3-15(18-17(20)10-14-4-9-24-12-14)11-16(13)25(21,22)19-5-7-23-8-6-19/h2-4,9,11-12H,5-8,10H2,1H3,(H,18,20)
InChIKeyVDMADXVQILRQFR-UHFFFAOYSA-N
XLogP2.26
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-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

[2-(4-Methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 4-oxo-4-thiophen-2-ylbutanoate
CID 3962011
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide
CID 3959591
N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-methylthiophene-2-carboxamide
CID 4102643
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-5-nitrothiophene-2-carboxamide
CID 4791406
N-[3-(dimethylsulfamoyl)phenyl]-2-thiophen-3-ylacetamide
CID 4805705
N-(4-methylphenyl)-1-(thien-2-ylsulfonyl)piperidine-3-carboxamide
CID 3240002
5-bromo-N-(4-methylphenyl)-4-(4-morpholinylsulfonyl)-2-thiophenecarboxamide
CID 992214
4-ethyl-5-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-3-thiophenecarboxamide
CID 1246818
N-[4-(dimethylsulfamoyl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 2510848
2-[(4-methylphenyl)thio]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide
CID 2948127
[2-(4-Methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-thiophen-3-ylacetate
CID 3658108
N-(3-morpholin-4-ylsulfonylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 4188174

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide (CID 4137719) is N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide is Cc1ccc(NC(=O)Cc2ccsc2)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide?
The InChIKey is VDMADXVQILRQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S2/c1-13-2-3-15(18-17(20)10-14-4-9-24-12-14)11-16(13)25(21,22)19-5-7-23-8-6-19/h2-4,9,11-12H,5-8,10H2,1H3,(H,18,20).
What are the key properties of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide?
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide has a molecular weight of 380.49 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 4137719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).