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

C19H23N3O4S — CID 9100328

IUPAC2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
SMILESCc1ccc(NCC(=O)Nc2ccccc2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C19H23N3O4S/c1-15-7-8-17(20-14-19(23)21-16-5-3-2-4-6-16)13-18(15)27(24,25)22-9-11-26-12-10-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23)
InChIKeyRZROBJKXTPPNMS-UHFFFAOYSA-N
MW389.48 g/mol
LogP2.07
Rot. Bonds6

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

2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide (PubChem CID 9100328) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
PubChem CID9100328
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC Name2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
SMILESCc1ccc(NCC(=O)Nc2ccccc2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C19H23N3O4S/c1-15-7-8-17(20-14-19(23)21-16-5-3-2-4-6-16)13-18(15)27(24,25)22-9-11-26-12-10-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23)
InChIKeyRZROBJKXTPPNMS-UHFFFAOYSA-N
XLogP2.07
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-bromophenyl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)acetamide
CID 26438150
2-(4-morpholin-4-ylsulfonylanilino)-N-phenylacetamide
CID 4880247
2-chloro-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 3409401
(3R)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-phenylbutanamide
CID 7689032
3-(benzenesulfonyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide
CID 4966347
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylmethoxyacetamide
CID 55358424
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-naphthalen-2-ylsulfanylacetamide
CID 16515870
2-(3-fluoro-4-methylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 9100033
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-methylphenyl)sulfanylacetamide
CID 16528218
2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-(4-methoxyphenyl)acetamide
CID 4289049
N-(3,4-dimethylphenyl)-2-(4-morpholin-4-ylsulfonylanilino)acetamide
CID 9083306
2-(3-chloroanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 26417047

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide?
The IUPAC name of 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide (CID 9100328) is 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide?
The canonical SMILES for 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide is Cc1ccc(NCC(=O)Nc2ccccc2)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide?
The InChIKey is RZROBJKXTPPNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-15-7-8-17(20-14-19(23)21-16-5-3-2-4-6-16)13-18(15)27(24,25)22-9-11-26-12-10-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23).
What are the key properties of 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide?
2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide has a molecular weight of 389.48 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide is sourced from PubChem (CID 9100328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).