N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide

C19H18N2O3S2 — CID 2995833

IUPACN-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cc(S(=O)(=O)N(C)c2ccccc2)cs1
InChIInChI=1S/C19H18N2O3S2/c1-14-8-6-7-11-17(14)20-19(22)18-12-16(13-25-18)26(23,24)21(2)15-9-4-3-5-10-15/h3-13H,1-2H3,(H,20,22)
InChIKeyARRARXXWOXWRAL-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.13
Rot. Bonds5

About N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide

N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide (PubChem CID 2995833) has the molecular formula C19H18N2O3S2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
PubChem CID2995833
Molecular FormulaC19H18N2O3S2
Molecular Weight386.50 g/mol
Exact Mass386.08
IUPAC NameN-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cc(S(=O)(=O)N(C)c2ccccc2)cs1
InChIInChI=1S/C19H18N2O3S2/c1-14-8-6-7-11-17(14)20-19(22)18-12-16(13-25-18)26(23,24)21(2)15-9-4-3-5-10-15/h3-13H,1-2H3,(H,20,22)
InChIKeyARRARXXWOXWRAL-UHFFFAOYSA-N
XLogP4.13
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide?
The IUPAC name of N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide (CID 2995833) is N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide?
The canonical SMILES for N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide is Cc1ccccc1NC(=O)c1cc(S(=O)(=O)N(C)c2ccccc2)cs1.
What is the InChIKey of N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide?
The InChIKey is ARRARXXWOXWRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S2/c1-14-8-6-7-11-17(14)20-19(22)18-12-16(13-25-18)26(23,24)21(2)15-9-4-3-5-10-15/h3-13H,1-2H3,(H,20,22).
What are the key properties of N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide?
N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide has a molecular weight of 386.50 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide is sourced from PubChem (CID 2995833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).