2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide

C18H23N3O4S — CID 9100537

IUPAC2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNc1cc(S(=O)(=O)N(C)C)ccc1C
InChIInChI=1S/C18H23N3O4S/c1-13-9-10-14(26(23,24)21(2)3)11-16(13)19-12-18(22)20-15-7-5-6-8-17(15)25-4/h5-11,19H,12H2,1-4H3,(H,20,22)
InChIKeyWDNDPBIXQOAVBL-UHFFFAOYSA-N
MW377.47 g/mol
LogP2.30
Rot. Bonds7

About 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide

2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide (PubChem CID 9100537) has the molecular formula C18H23N3O4S and a molecular weight of 377.47 g/mol. Its IUPAC name is 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide
PubChem CID9100537
Molecular FormulaC18H23N3O4S
Molecular Weight377.47 g/mol
Exact Mass377.14
IUPAC Name2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNc1cc(S(=O)(=O)N(C)C)ccc1C
InChIInChI=1S/C18H23N3O4S/c1-13-9-10-14(26(23,24)21(2)3)11-16(13)19-12-18(22)20-15-7-5-6-8-17(15)25-4/h5-11,19H,12H2,1-4H3,(H,20,22)
InChIKeyWDNDPBIXQOAVBL-UHFFFAOYSA-N
XLogP2.30
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
CID 9079653
2-(2-acetamidophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 7873856
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(2,5-dimethylanilino)acetamide
CID 26505603
2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(4-methylphenyl)acetamide
CID 9100484
methyl 3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-4-methylbenzoate
CID 17425229
N-(4-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide
CID 55345430
N-(4-bromo-3-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]acetamide
CID 4884058
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(naphthalen-1-ylamino)acetamide
CID 24510599
N-(4-tert-butylphenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide
CID 9100477
N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-4-methylphenyl]propanamide
CID 87029088
N-[3-[[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide
CID 24662396
N-[2-(2-chloroanilino)-2-oxoethyl]-2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-methylacetamide
CID 26508658

Frequently Asked Questions

What is the IUPAC name of 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide (CID 9100537) is 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNc1cc(S(=O)(=O)N(C)C)ccc1C.
What is the InChIKey of 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is WDNDPBIXQOAVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O4S/c1-13-9-10-14(26(23,24)21(2)3)11-16(13)19-12-18(22)20-15-7-5-6-8-17(15)25-4/h5-11,19H,12H2,1-4H3,(H,20,22).
What are the key properties of 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide?
2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 377.47 g/mol, XLogP of 2.30, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(dimethylsulfamoyl)-2-methylanilino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 9100537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).