3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide

C23H27N3O5S — CID 3245349

IUPAC3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C23H27N3O5S/c27-22(18-7-6-8-19(17-18)32(29,30)26-13-15-31-16-14-26)24-21-10-3-2-9-20(21)23(28)25-11-4-1-5-12-25/h2-3,6-10,17H,1,4-5,11-16H2,(H,24,27)
InChIKeySLQNIEYETIZFNF-UHFFFAOYSA-N
MW457.55 g/mol
LogP2.59
Rot. Bonds5

About 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide

3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide (PubChem CID 3245349) has the molecular formula C23H27N3O5S and a molecular weight of 457.55 g/mol. Its IUPAC name is 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
PubChem CID3245349
Molecular FormulaC23H27N3O5S
Molecular Weight457.55 g/mol
Exact Mass457.17
IUPAC Name3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C23H27N3O5S/c27-22(18-7-6-8-19(17-18)32(29,30)26-13-15-31-16-14-26)24-21-10-3-2-9-20(21)23(28)25-11-4-1-5-12-25/h2-3,6-10,17H,1,4-5,11-16H2,(H,24,27)
InChIKeySLQNIEYETIZFNF-UHFFFAOYSA-N
XLogP2.59
TPSA96.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.55
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Nvp-saa164
CID 9831083
N,N-Bis[3-(dimethylamino)propyl]-1-[[4-[(2,2-diphenylethyl)amino]-3-(4-morpholinylcarbonyl)phenyl]sulfonyl]-4-piperidinecarboxamide
CID 11320189
N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 2811587
N-Phenyl-3-(1-piperidinylsulfonyl)benzamide
CID 558837
2-[methyl(methylsulfonyl)amino]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide
CID 1228113
3-[(dimethylamino)sulfonyl]-N-{2-[(4-methyl-1-piperidinyl)carbonyl]phenyl}benzamide
CID 992258
N-(2-methylphenyl)-2-[methyl(phenylsulfonyl)amino]benzamide
CID 1006749
2-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 1010558
4-methyl-N-[2-(1-piperidinylcarbonyl)phenyl]benzenesulfonamide
CID 1049835
4-methyl-N-[2-(4-morpholinylcarbonyl)phenyl]benzenesulfonamide
CID 1049836
N-[2-(4-morpholinylcarbonyl)phenyl]-3-phenylpropanamide
CID 2206381
2-benzamido-N-(3-morpholin-4-ylpropyl)benzamide
CID 2812678

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide (CID 3245349) is 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide is O=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is SLQNIEYETIZFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O5S/c27-22(18-7-6-8-19(17-18)32(29,30)26-13-15-31-16-14-26)24-21-10-3-2-9-20(21)23(28)25-11-4-1-5-12-25/h2-3,6-10,17H,1,4-5,11-16H2,(H,24,27).
What are the key properties of 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide?
3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide has a molecular weight of 457.55 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 3245349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).