4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide

C14H16N2O5S2 — CID 6503913

IUPAC4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide
SMILESCNC(=O)c1cc(S(=O)(=O)Nc2ccc(OC)cc2OC)cs1
InChIInChI=1S/C14H16N2O5S2/c1-15-14(17)13-7-10(8-22-13)23(18,19)16-11-5-4-9(20-2)6-12(11)21-3/h4-8,16H,1-3H3,(H,15,17)
InChIKeyOMYOTSGZWUOEFF-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.93
Rot. Bonds6

About 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide

4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide (PubChem CID 6503913) has the molecular formula C14H16N2O5S2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide
PubChem CID6503913
Molecular FormulaC14H16N2O5S2
Molecular Weight356.43 g/mol
Exact Mass356.05
IUPAC Name4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide
SMILESCNC(=O)c1cc(S(=O)(=O)Nc2ccc(OC)cc2OC)cs1
InChIInChI=1S/C14H16N2O5S2/c1-15-14(17)13-7-10(8-22-13)23(18,19)16-11-5-4-9(20-2)6-12(11)21-3/h4-8,16H,1-3H3,(H,15,17)
InChIKeyOMYOTSGZWUOEFF-UHFFFAOYSA-N
XLogP1.93
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[[5-(methylcarbamoyl)thiophen-3-yl]sulfonylamino]benzoate
CID 6503946
2-[[5-(methylcarbamoyl)thiophen-3-yl]sulfonylamino]benzoic acid
CID 27261800
4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide
CID 6486042
4-chloro-N-(2,4-dimethoxyphenyl)thiophene-2-carboxamide
CID 110860596
N-(2,4-dimethoxyphenyl)-4-phenoxybenzenesulfonamide
CID 46764272
5-(aminomethyl)-N-(2,5-dimethoxyphenyl)thiophene-3-sulfonamide
CID 106058867
methyl 4-[(2,4-dimethoxyphenyl)sulfamoyl]-1-methylpyrrole-2-carboxylate
CID 22515636
4,5-dimethoxy-2-[[4-[(2-methylphenyl)sulfamoyl]thiophene-2-carbonyl]amino]benzoic acid
CID 22307958
4-[(4-methoxyphenyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 6504134
4-[(3,4-dimethoxyphenyl)sulfamoyl]thiophene-2-carboxamide
CID 20900799
N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 167861168
4-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide
CID 126415575

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide?
The IUPAC name of 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide (CID 6503913) is 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide.
What is the SMILES notation for 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide?
The canonical SMILES for 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide is CNC(=O)c1cc(S(=O)(=O)Nc2ccc(OC)cc2OC)cs1.
What is the InChIKey of 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide?
The InChIKey is OMYOTSGZWUOEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O5S2/c1-15-14(17)13-7-10(8-22-13)23(18,19)16-11-5-4-9(20-2)6-12(11)21-3/h4-8,16H,1-3H3,(H,15,17).
What are the key properties of 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide?
4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,4-dimethoxyphenyl)sulfamoyl]-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 6503913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).