N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

C19H18N2O4S2 — CID 15996641

IUPACN-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3cccs3)cc2)cc1
InChIInChI=1S/C19H18N2O4S2/c1-2-25-17-11-9-15(10-12-17)20-19(22)14-5-7-16(8-6-14)21-27(23,24)18-4-3-13-26-18/h3-13,21H,2H2,1H3,(H,20,22)
InChIKeyVKMQOWHCFMGGIE-UHFFFAOYSA-N
MW402.50 g/mol
LogP4.20
Rot. Bonds7

About N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide (PubChem CID 15996641) has the molecular formula C19H18N2O4S2 and a molecular weight of 402.50 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide
PubChem CID15996641
Molecular FormulaC19H18N2O4S2
Molecular Weight402.50 g/mol
Exact Mass402.07
IUPAC NameN-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3cccs3)cc2)cc1
InChIInChI=1S/C19H18N2O4S2/c1-2-25-17-11-9-15(10-12-17)20-19(22)14-5-7-16(8-6-14)21-27(23,24)18-4-3-13-26-18/h3-13,21H,2H2,1H3,(H,20,22)
InChIKeyVKMQOWHCFMGGIE-UHFFFAOYSA-N
XLogP4.20
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide 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

[4-[Methyl-(4-methylphenyl)sulfonylamino]phenyl] thiophene-2-carboxylate
CID 3384521
3-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide
CID 2469877
3-[(4-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide
CID 5177115
N-(4-ethoxyphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
CID 4810603
N-(4-methoxyphenyl)-4-{[(thien-2-ylsulfonyl)amino]methyl}cyclohexanecarboxamide
CID 5322907
N-(4-{[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl}phenyl)thiophene-2-sulfonamide
CID 6621172
N-(4-Methoxyphenyl)-4-[3-(thiophene-2-sulfonyl)propanamido]benzamide
CID 15988744
N-o-anisyl-4-(2-thienylsulfonylamino)benzamide
CID 15997618
N-[4-(benzyloxy)phenyl]thiophene-2-carboxamide
CID 676067
N-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2-thiophenesulfonamide
CID 993467
N-(4-methoxyphenyl)-N-(2-methylbenzoyl)-2-thiophenesulfonamide
CID 993468
N-[4-[2-(4-fluorophenyl)-2-oxoethoxy]phenyl]thiophene-2-carboxamide
CID 1218554

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The IUPAC name of N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide (CID 15996641) is N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide is CCOc1ccc(NC(=O)c2ccc(NS(=O)(=O)c3cccs3)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The InChIKey is VKMQOWHCFMGGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S2/c1-2-25-17-11-9-15(10-12-17)20-19(22)14-5-7-16(8-6-14)21-27(23,24)18-4-3-13-26-18/h3-13,21H,2H2,1H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide has a molecular weight of 402.50 g/mol, XLogP of 4.20, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 15996641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).