5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide

C23H24N2O5S — CID 46409252

IUPAC5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(S(=O)(=O)N2CCOCC2)o1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H24N2O5S/c1-17(18-7-9-20(10-8-18)19-5-3-2-4-6-19)24-23(26)21-11-12-22(30-21)31(27,28)25-13-15-29-16-14-25/h2-12,17H,13-16H2,1H3,(H,24,26)
InChIKeyCCWYXBNGPKFZQW-UHFFFAOYSA-N
MW440.52 g/mol
LogP3.46
Rot. Bonds6

About 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide

5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide (PubChem CID 46409252) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide
PubChem CID46409252
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC Name5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(S(=O)(=O)N2CCOCC2)o1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H24N2O5S/c1-17(18-7-9-20(10-8-18)19-5-3-2-4-6-19)24-23(26)21-11-12-22(30-21)31(27,28)25-13-15-29-16-14-25/h2-12,17H,13-16H2,1H3,(H,24,26)
InChIKeyCCWYXBNGPKFZQW-UHFFFAOYSA-N
XLogP3.46
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyphenyl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide
CID 84578663
3-morpholin-4-ylsulfonyl-N-(1-phenylethyl)benzamide
CID 4541490
5-morpholin-4-ylsulfonyl-N-(2,4,6-trimethylphenyl)furan-2-carboxamide
CID 39087927
5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide
CID 39878014
4-hydroxy-N-[(1R)-1-(4-phenylphenyl)ethyl]oxane-4-carboxamide
CID 99579255
5-morpholin-4-ylsulfonyl-N-(2-phenoxyethyl)furan-2-carboxamide
CID 30233770
N-[(1S)-1-(4-chlorophenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide
CID 7733419
2-fluoro-5-morpholin-4-ylsulfonyl-N-[(1S)-1-phenylethyl]benzamide
CID 8712990
N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
CID 42914099
N-[(1R)-1-(4-methylphenyl)ethyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide
CID 38000089
N-[(1S)-1-(4-methylphenyl)ethyl]-3-(5-morpholin-4-ylsulfonylthiophen-2-yl)benzamide
CID 95082134
4-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]-3-morpholin-4-ylsulfonylbenzamide
CID 93486226

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide?
The IUPAC name of 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide (CID 46409252) is 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide?
The canonical SMILES for 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide is CC(NC(=O)c1ccc(S(=O)(=O)N2CCOCC2)o1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide?
The InChIKey is CCWYXBNGPKFZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-17(18-7-9-20(10-8-18)19-5-3-2-4-6-19)24-23(26)21-11-12-22(30-21)31(27,28)25-13-15-29-16-14-25/h2-12,17H,13-16H2,1H3,(H,24,26).
What are the key properties of 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide?
5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide has a molecular weight of 440.52 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 46409252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).