N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide

C18H23N3O5S — CID 113156368

IUPACN-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide
SMILESCS(=O)(=O)N(CC(=O)NCc1ccco1)c1ccccc1N1CCOCC1
InChIInChI=1S/C18H23N3O5S/c1-27(23,24)21(14-18(22)19-13-15-5-4-10-26-15)17-7-3-2-6-16(17)20-8-11-25-12-9-20/h2-7,10H,8-9,11-14H2,1H3,(H,19,22)
InChIKeyCJJBMPORIYIISN-UHFFFAOYSA-N
MW393.47 g/mol
LogP1.20
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide

N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide (PubChem CID 113156368) has the molecular formula C18H23N3O5S and a molecular weight of 393.47 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide
PubChem CID113156368
Molecular FormulaC18H23N3O5S
Molecular Weight393.47 g/mol
Exact Mass393.14
IUPAC NameN-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide
SMILESCS(=O)(=O)N(CC(=O)NCc1ccco1)c1ccccc1N1CCOCC1
InChIInChI=1S/C18H23N3O5S/c1-27(23,24)21(14-18(22)19-13-15-5-4-10-26-15)17-7-3-2-6-16(17)20-8-11-25-12-9-20/h2-7,10H,8-9,11-14H2,1H3,(H,19,22)
InChIKeyCJJBMPORIYIISN-UHFFFAOYSA-N
XLogP1.20
TPSA92.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.47
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)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

N-cyclopentyl-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide
CID 113156357
2-(2-cyano-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)acetamide
CID 113157141
2-(2,4-dichloro-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)acetamide
CID 2973377
2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)acetamide
CID 1137010
N-(furan-2-ylmethyl)-2-(4-iodo-N-methylsulfonylanilino)acetamide
CID 1313308
2-(2-chloro-4,6-dimethyl-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)acetamide
CID 113155016
N-[2-(N-methylsulfonyl-2-morpholin-4-ylanilino)ethyl]cyclobutanecarboxamide
CID 113071421
2-[tert-butyl(methylsulfonyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 113152850
2-(3-acetyl-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)acetamide
CID 2975957
N-(furan-2-ylmethyl)-4-(2-methyl-N-methylsulfonylanilino)butanamide
CID 53288249
4-(2-fluoro-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)butanamide
CID 53287962
2-[2-(dimethylamino)ethyl-methylsulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 113149785

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide (CID 113156368) is N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide is CS(=O)(=O)N(CC(=O)NCc1ccco1)c1ccccc1N1CCOCC1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide?
The InChIKey is CJJBMPORIYIISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O5S/c1-27(23,24)21(14-18(22)19-13-15-5-4-10-26-15)17-7-3-2-6-16(17)20-8-11-25-12-9-20/h2-7,10H,8-9,11-14H2,1H3,(H,19,22).
What are the key properties of N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide?
N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide has a molecular weight of 393.47 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(N-methylsulfonyl-2-morpholin-4-ylanilino)acetamide is sourced from PubChem (CID 113156368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).