N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide

C19H22N2O4S — CID 3959591

IUPACN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)Cc2ccccc2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C19H22N2O4S/c1-15-7-8-17(20-19(22)13-16-5-3-2-4-6-16)14-18(15)26(23,24)21-9-11-25-12-10-21/h2-8,14H,9-13H2,1H3,(H,20,22)
InChIKeyWAZPSBLNJOYJOT-UHFFFAOYSA-N
MW374.46 g/mol
LogP2.20
Rot. Bonds5

About N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide

N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide (PubChem CID 3959591) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide
PubChem CID3959591
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)Cc2ccccc2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C19H22N2O4S/c1-15-7-8-17(20-19(22)13-16-5-3-2-4-6-16)14-18(15)26(23,24)21-9-11-25-12-10-21/h2-8,14H,9-13H2,1H3,(H,20,22)
InChIKeyWAZPSBLNJOYJOT-UHFFFAOYSA-N
XLogP2.20
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-(Morpholinosulfonyl)phenyl)-3-(4-(trifluoromethyl)phenyl)urea
CID 24894570
N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 2811587
N-{5-[(dimethylamino)sulfonyl]-2-methylphenyl}-3-phenylpropanamide
CID 2812928
2-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 1010558
2-(2-fluorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide
CID 3519434
2-oxo-N-(3-piperidin-1-ylsulfonylphenyl)-1H-quinoline-4-carboxamide
CID 3929877
[2-(4-Methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 3-cyclopentylpropanoate
CID 3947818
N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-morpholin-4-ylacetamide
CID 4847616
[2-(4-Methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] cyclopropanecarboxylate
CID 5166849
(E)-3-(4-fluorophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide
CID 6245900
N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenylacetamide
CID 1071416
3-(diethylsulfamoyl)-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 3240611

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide?
The IUPAC name of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide (CID 3959591) is N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide?
The canonical SMILES for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide is Cc1ccc(NC(=O)Cc2ccccc2)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide?
The InChIKey is WAZPSBLNJOYJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-15-7-8-17(20-19(22)13-16-5-3-2-4-6-16)14-18(15)26(23,24)21-9-11-25-12-10-21/h2-8,14H,9-13H2,1H3,(H,20,22).
What are the key properties of N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide?
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide has a molecular weight of 374.46 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide is sourced from PubChem (CID 3959591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).