N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide

C17H25N3O4S — CID 17478604

IUPACN-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
SMILESCNC(=O)c1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCOCC1
InChIInChI=1S/C17H25N3O4S/c1-18-17(21)15-13-14(25(22,23)20-7-3-2-4-8-20)5-6-16(15)19-9-11-24-12-10-19/h5-6,13H,2-4,7-12H2,1H3,(H,18,21)
InChIKeyHGIHGGGZOHKFCP-UHFFFAOYSA-N
MW367.47 g/mol
LogP1.06
Rot. Bonds4

About N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide

N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide (PubChem CID 17478604) has the molecular formula C17H25N3O4S and a molecular weight of 367.47 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
PubChem CID17478604
Molecular FormulaC17H25N3O4S
Molecular Weight367.47 g/mol
Exact Mass367.16
IUPAC NameN-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
SMILESCNC(=O)c1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCOCC1
InChIInChI=1S/C17H25N3O4S/c1-18-17(21)15-13-14(25(22,23)20-7-3-2-4-8-20)5-6-16(15)19-9-11-24-12-10-19/h5-6,13H,2-4,7-12H2,1H3,(H,18,21)
InChIKeyHGIHGGGZOHKFCP-UHFFFAOYSA-N
XLogP1.06
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.47
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzoate
CID 2433198
N-(4-methylsulfanylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
CID 42369200
N-(3,4-dimethylphenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
CID 4815665
N-(4-fluorophenyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
CID 2640923
N,N-diethyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
CID 55335115
N-cyclohexyl-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide
CID 4825496
N-(2,5-dimethylphenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide
CID 26909307
N-[2-(methylamino)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide;hydrochloride
CID 119503414
2-ethoxyethyl 2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzoate
CID 55355273
1-morpholin-4-yl-2-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylanilino)ethanone
CID 55346848
benzyl 2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzoate
CID 24687259
N-(3-chloro-2-fluorophenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide
CID 43000218

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide?
The IUPAC name of N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide (CID 17478604) is N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide.
What is the SMILES notation for N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide?
The canonical SMILES for N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide is CNC(=O)c1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCOCC1.
What is the InChIKey of N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide?
The InChIKey is HGIHGGGZOHKFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O4S/c1-18-17(21)15-13-14(25(22,23)20-7-3-2-4-8-20)5-6-16(15)19-9-11-24-12-10-19/h5-6,13H,2-4,7-12H2,1H3,(H,18,21).
What are the key properties of N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide?
N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide has a molecular weight of 367.47 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide is sourced from PubChem (CID 17478604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).