4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide

C16H18N2O4S2 — CID 2525856

IUPAC4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(NCc1cccs1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H18N2O4S2/c19-16(17-12-14-2-1-11-23-14)13-3-5-15(6-4-13)24(20,21)18-7-9-22-10-8-18/h1-6,11H,7-10,12H2,(H,17,19)
InChIKeyKVNZRCQGNSFLSY-UHFFFAOYSA-N
MW366.46 g/mol
LogP1.70
Rot. Bonds5

About 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide

4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 2525856) has the molecular formula C16H18N2O4S2 and a molecular weight of 366.46 g/mol. Its IUPAC name is 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide
PubChem CID2525856
Molecular FormulaC16H18N2O4S2
Molecular Weight366.46 g/mol
Exact Mass366.07
IUPAC Name4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(NCc1cccs1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H18N2O4S2/c19-16(17-12-14-2-1-11-23-14)13-3-5-15(6-4-13)24(20,21)18-7-9-22-10-8-18/h1-6,11H,7-10,12H2,(H,17,19)
InChIKeyKVNZRCQGNSFLSY-UHFFFAOYSA-N
XLogP1.70
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 694792
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4-(dimethylsulfamoyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
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CID 4788844
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Phenyl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone
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N-[[5-(4-methylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide
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4-Diethylsulfamoyl-thiophene-2-carboxylic acid benzylamide
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4-[(dimethylamino)sulfonyl]-N-[2-(phenylthio)ethyl]benzamide
CID 1727273
N,N-dimethyl-4-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide
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Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide (CID 2525856) is 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide is O=C(NCc1cccs1)c1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is KVNZRCQGNSFLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S2/c19-16(17-12-14-2-1-11-23-14)13-3-5-15(6-4-13)24(20,21)18-7-9-22-10-8-18/h1-6,11H,7-10,12H2,(H,17,19).
What are the key properties of 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide?
4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 366.46 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 2525856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).