2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide

C18H21N3O4S — CID 4880247

IUPAC2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
SMILESO=C(CNc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1
InChIInChI=1S/C18H21N3O4S/c22-18(20-16-4-2-1-3-5-16)14-19-15-6-8-17(9-7-15)26(23,24)21-10-12-25-13-11-21/h1-9,19H,10-14H2,(H,20,22)
InChIKeyXGGLOVUQAYPMKU-UHFFFAOYSA-N
MW375.45 g/mol
LogP1.76
Rot. Bonds6

About 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide

2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide (PubChem CID 4880247) has the molecular formula C18H21N3O4S and a molecular weight of 375.45 g/mol. Its IUPAC name is 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
PubChem CID4880247
Molecular FormulaC18H21N3O4S
Molecular Weight375.45 g/mol
Exact Mass375.13
IUPAC Name2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
SMILESO=C(CNc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1
InChIInChI=1S/C18H21N3O4S/c22-18(20-16-4-2-1-3-5-16)14-19-15-6-8-17(9-7-15)26(23,24)21-10-12-25-13-11-21/h1-9,19H,10-14H2,(H,20,22)
InChIKeyXGGLOVUQAYPMKU-UHFFFAOYSA-N
XLogP1.76
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-tert-butylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 25483949
2-(3-chloroanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 26417047
N-(4-morpholin-4-ylsulfonylphenyl)-2-(4-propan-2-ylanilino)acetamide
CID 25332078
N-(3,4-dimethylphenyl)-2-(4-morpholin-4-ylsulfonylanilino)acetamide
CID 9083306
N-[2-[[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]phenyl]benzamide
CID 36860042
2-(2-benzylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 42070359
2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
CID 9100328
methyl 3-[[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]benzoate
CID 30766141
2-[3-(benzenesulfonyl)-2-methylanilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 22307501
2-(3-fluoro-4-methylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 9100033
N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
CID 1164401
2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
CID 2230342

Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide?
The IUPAC name of 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide (CID 4880247) is 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide?
The canonical SMILES for 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide is O=C(CNc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1.
What is the InChIKey of 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide?
The InChIKey is XGGLOVUQAYPMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4S/c22-18(20-16-4-2-1-3-5-16)14-19-15-6-8-17(9-7-15)26(23,24)21-10-12-25-13-11-21/h1-9,19H,10-14H2,(H,20,22).
What are the key properties of 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide?
2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide has a molecular weight of 375.45 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide is sourced from PubChem (CID 4880247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).