N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide

C19H18N2O3S2 — CID 51270710

IUPACN-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NC(Cc2ccccc2)c2ccccc2)cs1
InChIInChI=1S/C19H18N2O3S2/c20-26(23,24)18-12-16(13-25-18)19(22)21-17(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h1-10,12-13,17H,11H2,(H,21,22)(H2,20,23,24)
InChIKeyVEUUBTDXJJGEFG-UHFFFAOYSA-N
MW386.50 g/mol
LogP3.11
Rot. Bonds6

About N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide

N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide (PubChem CID 51270710) has the molecular formula C19H18N2O3S2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide
PubChem CID51270710
Molecular FormulaC19H18N2O3S2
Molecular Weight386.50 g/mol
Exact Mass386.08
IUPAC NameN-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide
SMILESNS(=O)(=O)c1cc(C(=O)NC(Cc2ccccc2)c2ccccc2)cs1
InChIInChI=1S/C19H18N2O3S2/c20-26(23,24)18-12-16(13-25-18)19(22)21-17(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h1-10,12-13,17H,11H2,(H,21,22)(H2,20,23,24)
InChIKeyVEUUBTDXJJGEFG-UHFFFAOYSA-N
XLogP3.11
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-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

N-(2-phenylethyl)-5-sulfamoylthiophene-3-carboxamide
CID 39191262
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-5-sulfamoylthiophene-3-carboxamide
CID 94762614
4-[(5-methylsulfonylthiophene-3-carbonyl)amino]-4-phenylbutanoic acid
CID 120686328
3-(benzenesulfonylmethyl)-N-(1,2-diphenylethyl)benzamide
CID 55773574
(2S)-4-methyl-2-[(5-sulfamoylthiophene-3-carbonyl)amino]pentanoic acid
CID 119361365
1,2-diphenylethylurea
CID 2853470
2-[(5-bromothiophene-3-carbonyl)amino]-3-phenylpropanoic acid
CID 43353217
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-5-sulfamoylthiophene-3-carboxamide
CID 119525543
5-bromo-N-[(1S)-2-hydroxy-1-phenylethyl]thiophene-3-carboxamide
CID 95026928
3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide
CID 134048589
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
5-bromo-N-(3,3-dimethyl-1-phenylbutyl)thiophene-3-carboxamide
CID 63524050

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide?
The IUPAC name of N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide (CID 51270710) is N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide.
What is the SMILES notation for N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide?
The canonical SMILES for N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide is NS(=O)(=O)c1cc(C(=O)NC(Cc2ccccc2)c2ccccc2)cs1.
What is the InChIKey of N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide?
The InChIKey is VEUUBTDXJJGEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S2/c20-26(23,24)18-12-16(13-25-18)19(22)21-17(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h1-10,12-13,17H,11H2,(H,21,22)(H2,20,23,24).
What are the key properties of N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide?
N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide has a molecular weight of 386.50 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)-5-sulfamoylthiophene-3-carboxamide is sourced from PubChem (CID 51270710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).