N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide

C18H23N3O4S2 — CID 2823725

IUPACN-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide
SMILESO=C(NCc1ccc(S(=O)(=O)NCCN2CCOCC2)s1)c1ccccc1
InChIInChI=1S/C18H23N3O4S2/c22-18(15-4-2-1-3-5-15)19-14-16-6-7-17(26-16)27(23,24)20-8-9-21-10-12-25-13-11-21/h1-7,20H,8-14H2,(H,19,22)
InChIKeyUOIDQRGSJGGFOA-UHFFFAOYSA-N
MW409.53 g/mol
LogP1.29
Rot. Bonds8

About N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide

N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide (PubChem CID 2823725) has the molecular formula C18H23N3O4S2 and a molecular weight of 409.53 g/mol. Its IUPAC name is N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide.

Molecular Properties

Compound NameN-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide
PubChem CID2823725
Molecular FormulaC18H23N3O4S2
Molecular Weight409.53 g/mol
Exact Mass409.11
IUPAC NameN-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide
SMILESO=C(NCc1ccc(S(=O)(=O)NCCN2CCOCC2)s1)c1ccccc1
InChIInChI=1S/C18H23N3O4S2/c22-18(15-4-2-1-3-5-15)19-14-16-6-7-17(26-16)27(23,24)20-8-9-21-10-12-25-13-11-21/h1-7,20H,8-14H2,(H,19,22)
InChIKeyUOIDQRGSJGGFOA-UHFFFAOYSA-N
XLogP1.29
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.53
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-Sulfamoyl-N-(3-morpholinopropyl)benzamide (I-1)
CID 25060316
4-(dimethylsulfamoyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 24980274
3-(dimethylsulfamoyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide
CID 4788844
3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide
CID 4845856
[4-(Phenylsulfonyl)piperazin-1-yl](4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
CID 2225531
(Z)-4-methyl-N-(1-(3-methylthiophen-2-yl)-3-((3-morpholinopropyl)amino)-3-oxoprop-1-en-2-yl)benzamide
CID 2891946
3-(1-azepanylsulfonyl)-N-[2-(4-morpholinyl)ethyl]benzamide
CID 1292590
4-Biphenyl-4-yl-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 10091931
4-(4-Cyclohexyl-phenyl)-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
CID 10408590
N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride
CID 14700212
Phenyl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
CID 2524719
N-[[5-(4-methylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide
CID 2823611

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide?
The IUPAC name of N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide (CID 2823725) is N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide.
What is the SMILES notation for N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide?
The canonical SMILES for N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide is O=C(NCc1ccc(S(=O)(=O)NCCN2CCOCC2)s1)c1ccccc1.
What is the InChIKey of N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide?
The InChIKey is UOIDQRGSJGGFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4S2/c22-18(15-4-2-1-3-5-15)19-14-16-6-7-17(26-16)27(23,24)20-8-9-21-10-12-25-13-11-21/h1-7,20H,8-14H2,(H,19,22).
What are the key properties of N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide?
N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide has a molecular weight of 409.53 g/mol, XLogP of 1.29, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide is sourced from PubChem (CID 2823725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).