2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide

C20H24N2O4S — CID 24541772

IUPAC2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
SMILESCc1ccccc1C(=O)NCc1ccccc1CS(=O)(=O)N1CCOCC1
InChIInChI=1S/C20H24N2O4S/c1-16-6-2-5-9-19(16)20(23)21-14-17-7-3-4-8-18(17)15-27(24,25)22-10-12-26-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)
InChIKeyZIKAMJUGEPXUDL-UHFFFAOYSA-N
MW388.49 g/mol
LogP2.09
Rot. Bonds6

About 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide

2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide (PubChem CID 24541772) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
PubChem CID24541772
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC Name2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
SMILESCc1ccccc1C(=O)NCc1ccccc1CS(=O)(=O)N1CCOCC1
InChIInChI=1S/C20H24N2O4S/c1-16-6-2-5-9-19(16)20(23)21-14-17-7-3-4-8-18(17)15-27(24,25)22-10-12-26-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)
InChIKeyZIKAMJUGEPXUDL-UHFFFAOYSA-N
XLogP2.09
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 24535412
3-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]furan-2-carboxamide
CID 17408204
2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-3-nitrobenzamide
CID 16960953
3-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 17409313
5-chloro-2-hydroxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 18120484
3,5-dimethyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-1,2-oxazole-4-carboxamide
CID 25404526
2,6-dichloro-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 112803399
N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide
CID 24553156
(2R)-2-amino-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide
CID 119275554
2-(methylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide;hydrochloride
CID 119697573
2-methyl-3-(methylamino)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide
CID 119697580
N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide
CID 24541820

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide?
The IUPAC name of 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide (CID 24541772) is 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide.
What is the SMILES notation for 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide?
The canonical SMILES for 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide is Cc1ccccc1C(=O)NCc1ccccc1CS(=O)(=O)N1CCOCC1.
What is the InChIKey of 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide?
The InChIKey is ZIKAMJUGEPXUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-16-6-2-5-9-19(16)20(23)21-14-17-7-3-4-8-18(17)15-27(24,25)22-10-12-26-13-11-22/h2-9H,10-15H2,1H3,(H,21,23).
What are the key properties of 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide?
2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide has a molecular weight of 388.49 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 24541772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).