N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide

C19H18N2O3S2 — CID 78792257

IUPACN-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide
SMILESCNS(=O)(=O)c1cc(NC(=O)c2sccc2-c2ccccc2)ccc1C
InChIInChI=1S/C19H18N2O3S2/c1-13-8-9-15(12-17(13)26(23,24)20-2)21-19(22)18-16(10-11-25-18)14-6-4-3-5-7-14/h3-12,20H,1-2H3,(H,21,22)
InChIKeyVYJBIHXVKAPCPH-UHFFFAOYSA-N
MW386.50 g/mol
LogP3.88
Rot. Bonds5

About N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide

N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide (PubChem CID 78792257) has the molecular formula C19H18N2O3S2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide
PubChem CID78792257
Molecular FormulaC19H18N2O3S2
Molecular Weight386.50 g/mol
Exact Mass386.08
IUPAC NameN-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide
SMILESCNS(=O)(=O)c1cc(NC(=O)c2sccc2-c2ccccc2)ccc1C
InChIInChI=1S/C19H18N2O3S2/c1-13-8-9-15(12-17(13)26(23,24)20-2)21-19(22)18-16(10-11-25-18)14-6-4-3-5-7-14/h3-12,20H,1-2H3,(H,21,22)
InChIKeyVYJBIHXVKAPCPH-UHFFFAOYSA-N
XLogP3.88
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide?
The IUPAC name of N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide (CID 78792257) is N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide.
What is the SMILES notation for N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide?
The canonical SMILES for N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide is CNS(=O)(=O)c1cc(NC(=O)c2sccc2-c2ccccc2)ccc1C.
What is the InChIKey of N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide?
The InChIKey is VYJBIHXVKAPCPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S2/c1-13-8-9-15(12-17(13)26(23,24)20-2)21-19(22)18-16(10-11-25-18)14-6-4-3-5-7-14/h3-12,20H,1-2H3,(H,21,22).
What are the key properties of N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide?
N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide has a molecular weight of 386.50 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylthiophene-2-carboxamide is sourced from PubChem (CID 78792257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).