2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide

C17H20N2O5S — CID 112996092

IUPAC2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2C)cc1OC
InChIInChI=1S/C17H20N2O5S/c1-12-6-4-5-7-14(12)19-17(20)11-18-25(21,22)13-8-9-15(23-2)16(10-13)24-3/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyMVSFEKRRDDMQBV-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.93
Rot. Bonds7

About 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide

2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide (PubChem CID 112996092) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
PubChem CID112996092
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2C)cc1OC
InChIInChI=1S/C17H20N2O5S/c1-12-6-4-5-7-14(12)19-17(20)11-18-25(21,22)13-8-9-15(23-2)16(10-13)24-3/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyMVSFEKRRDDMQBV-UHFFFAOYSA-N
XLogP1.93
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyanophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]acetamide
CID 113001879
N-(2,4-dimethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]acetamide
CID 112996411
N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzenesulfonamide
CID 126128860
2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide
CID 37497691
2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 1316963
methyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate
CID 3747735
N-[4,5-dichloro-2-[(2-chlorophenyl)-hydroxymethyl]phenyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 68567259
2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996082
2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
CID 835508
ethyl 4-[[2-(2-methylanilino)-2-oxoethyl]sulfamoyl]benzoate
CID 9342016
N-(3,4-dimethoxyphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999333
[2-(2-methoxyanilino)-2-oxoethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate
CID 7234623

Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide (CID 112996092) is 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide is COc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2C)cc1OC.
What is the InChIKey of 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The InChIKey is MVSFEKRRDDMQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-12-6-4-5-7-14(12)19-17(20)11-18-25(21,22)13-8-9-15(23-2)16(10-13)24-3/h4-10,18H,11H2,1-3H3,(H,19,20).
What are the key properties of 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide has a molecular weight of 364.42 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 112996092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).