N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide

C13H14N2O3S2 — CID 39191262

IUPACN-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NCCc2ccccc2)cs1
InChIInChI=1S/C13H14N2O3S2/c14-20(17,18)12-8-11(9-19-12)13(16)15-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16)(H2,14,17,18)
InChIKeyGFVSIVPGWMYOQU-UHFFFAOYSA-N
MW310.40 g/mol
LogP1.37
Rot. Bonds5

About N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide

N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide (PubChem CID 39191262) has the molecular formula C13H14N2O3S2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide
PubChem CID39191262
Molecular FormulaC13H14N2O3S2
Molecular Weight310.40 g/mol
Exact Mass310.04
IUPAC NameN-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NCCc2ccccc2)cs1
InChIInChI=1S/C13H14N2O3S2/c14-20(17,18)12-8-11(9-19-12)13(16)15-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16)(H2,14,17,18)
InChIKeyGFVSIVPGWMYOQU-UHFFFAOYSA-N
XLogP1.37
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-anilinopropyl)-5-sulfamoylthiophene-3-carboxamide
CID 56804960
5-[(5-sulfamoylthiophene-3-carbonyl)amino]pentanoic acid
CID 119235236
N-(2-methylsulfinylethyl)-5-sulfamoylthiophene-3-carboxamide
CID 115631261
5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thiophene-3-carboxamide
CID 1247099
N-[(4-methylphenyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 36650596
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
5-sulfamoyl-N-(5,5,5-trifluoropentyl)thiophene-3-carboxamide
CID 115491568
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-5-sulfamoylthiophene-3-carboxamide
CID 94762614
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246441
4-iodo-N-(2-phenylethyl)benzamide
CID 1348743
N-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-5-sulfamoylthiophene-3-carboxamide
CID 95238811
3-[2-[(5-bromothiophene-3-carbonyl)amino]ethyl]benzoic acid
CID 63794042

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide?
The IUPAC name of N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide (CID 39191262) is N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide.
What is the SMILES notation for N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide?
The canonical SMILES for N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide is NS(=O)(=O)c1cc(C(=O)NCCc2ccccc2)cs1.
What is the InChIKey of N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide?
The InChIKey is GFVSIVPGWMYOQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S2/c14-20(17,18)12-8-11(9-19-12)13(16)15-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16)(H2,14,17,18).
What are the key properties of N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide?
N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide is sourced from PubChem (CID 39191262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).