N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide

C17H23N3O4S — CID 162630911

IUPACN-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide
SMILESCNC(=O)c1cccc(S(=O)(=O)N2CCCC23CCCN(C)C3=O)c1
InChIInChI=1S/C17H23N3O4S/c1-18-15(21)13-6-3-7-14(12-13)25(23,24)20-11-5-9-17(20)8-4-10-19(2)16(17)22/h3,6-7,12H,4-5,8-11H2,1-2H3,(H,18,21)
InChIKeyCSWNARDWBOUECW-UHFFFAOYSA-N
MW365.46 g/mol
LogP0.82
Rot. Bonds3

About N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide

N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide (PubChem CID 162630911) has the molecular formula C17H23N3O4S and a molecular weight of 365.46 g/mol. Its IUPAC name is N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide.

Molecular Properties

Compound NameN-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide
PubChem CID162630911
Molecular FormulaC17H23N3O4S
Molecular Weight365.46 g/mol
Exact Mass365.14
IUPAC NameN-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide
SMILESCNC(=O)c1cccc(S(=O)(=O)N2CCCC23CCCN(C)C3=O)c1
InChIInChI=1S/C17H23N3O4S/c1-18-15(21)13-6-3-7-14(12-13)25(23,24)20-11-5-9-17(20)8-4-10-19(2)16(17)22/h3,6-7,12H,4-5,8-11H2,1-2H3,(H,18,21)
InChIKeyCSWNARDWBOUECW-UHFFFAOYSA-N
XLogP0.82
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide with MolForge

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Related Compounds

3-[(4R)-4-[(dimethylamino)methyl]-4-hydroxyazepan-1-yl]sulfonyl-N-methylbenzamide
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3-(2,9-diazaspiro[4.5]decan-2-ylsulfonyl)-N-methylbenzamide
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1-[(3-piperidin-1-ylsulfonylbenzoyl)amino]cyclohexane-1-carboxylic acid
CID 17418883
6-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]-1H-benzo[cd]indol-2-one
CID 162632607
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-3-piperidin-1-ylsulfonylbenzamide
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CID 55835241
N-cyclopropyl-3-[[(5S)-3-methyl-2-oxo-1-oxa-3,7-diazaspiro[4.4]nonan-7-yl]sulfonyl]benzamide
CID 97193749
3-morpholin-4-ylsulfonyl-N-(1-phenylcyclohexyl)benzamide
CID 86948603
2-chloro-N-methyl-5-[(3-piperidin-1-ylsulfonylbenzoyl)amino]benzamide
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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide?
The IUPAC name of N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide (CID 162630911) is N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide.
What is the SMILES notation for N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide?
The canonical SMILES for N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide is CNC(=O)c1cccc(S(=O)(=O)N2CCCC23CCCN(C)C3=O)c1.
What is the InChIKey of N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide?
The InChIKey is CSWNARDWBOUECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4S/c1-18-15(21)13-6-3-7-14(12-13)25(23,24)20-11-5-9-17(20)8-4-10-19(2)16(17)22/h3,6-7,12H,4-5,8-11H2,1-2H3,(H,18,21).
What are the key properties of N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide?
N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide has a molecular weight of 365.46 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(9-methyl-10-oxo-1,9-diazaspiro[4.5]decan-1-yl)sulfonyl]benzamide is sourced from PubChem (CID 162630911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).