4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide

C20H24N2O4S — CID 92678255

IUPAC4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(CS(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C20H24N2O4S/c23-20(21-11-10-17-4-2-1-3-5-17)19-8-6-18(7-9-19)16-27(24,25)22-12-14-26-15-13-22/h1-9H,10-16H2,(H,21,23)
InChIKeyLTGMPXAWWGREDX-UHFFFAOYSA-N
MW388.49 g/mol
LogP1.82
Rot. Bonds7

About 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide

4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide (PubChem CID 92678255) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide
PubChem CID92678255
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC Name4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(CS(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C20H24N2O4S/c23-20(21-11-10-17-4-2-1-3-5-17)19-8-6-18(7-9-19)16-27(24,25)22-12-14-26-15-13-22/h1-9H,10-16H2,(H,21,23)
InChIKeyLTGMPXAWWGREDX-UHFFFAOYSA-N
XLogP1.82
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-phenylethyl)-2-[[4-(piperidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide
CID 46763665
N-benzyl-2-[[4-(morpholin-4-ylsulfonylmethyl)benzoyl]amino]benzamide
CID 28565234
N-(2-chlorophenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide
CID 99955558
N-[(2-methoxyphenyl)methyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide
CID 46778220
N-[2-(4-methoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide
CID 99959532
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
(4-benzylpiperazin-1-yl)-[4-(morpholin-4-ylsulfonylmethyl)phenyl]methanone
CID 28631992
4-(morpholine-4-carbonyl)-N-(3-phenylpropyl)benzamide
CID 109045457
2-chloro-5-morpholin-4-ylsulfonyl-N-(2-phenylethyl)benzamide
CID 27670888
methyl 4-[[4-(morpholin-4-ylsulfonylmethyl)benzoyl]amino]benzoate
CID 92676862
N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide
CID 24541820
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(morpholin-4-ylsulfonylmethyl)benzamide
CID 53285976

Frequently Asked Questions

What is the IUPAC name of 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide (CID 92678255) is 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide is O=C(NCCc1ccccc1)c1ccc(CS(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide?
The InChIKey is LTGMPXAWWGREDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c23-20(21-11-10-17-4-2-1-3-5-17)19-8-6-18(7-9-19)16-27(24,25)22-12-14-26-15-13-22/h1-9H,10-16H2,(H,21,23).
What are the key properties of 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide?
4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide has a molecular weight of 388.49 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(morpholin-4-ylsulfonylmethyl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 92678255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).