4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide

C18H15ClN2O3S2 — CID 32831454

IUPAC4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide
SMILESO=C(NCc1ccc(Cl)s1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C18H15ClN2O3S2/c19-17-11-10-15(25-17)12-20-18(22)13-6-8-14(9-7-13)21-26(23,24)16-4-2-1-3-5-16/h1-11,21H,12H2,(H,20,22)
InChIKeyYBXDDDPOVYVBIN-UHFFFAOYSA-N
MW406.92 g/mol
LogP4.13
Rot. Bonds6

About 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide

4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide (PubChem CID 32831454) has the molecular formula C18H15ClN2O3S2 and a molecular weight of 406.92 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide
PubChem CID32831454
Molecular FormulaC18H15ClN2O3S2
Molecular Weight406.92 g/mol
Exact Mass406.02
IUPAC Name4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide
SMILESO=C(NCc1ccc(Cl)s1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C18H15ClN2O3S2/c19-17-11-10-15(25-17)12-20-18(22)13-6-8-14(9-7-13)21-26(23,24)16-4-2-1-3-5-16/h1-11,21H,12H2,(H,20,22)
InChIKeyYBXDDDPOVYVBIN-UHFFFAOYSA-N
XLogP4.13
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.92
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]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

N-[(5-chlorothiophen-2-yl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 32831449
N-[[5-(phenylsulfamoyl)thiophen-2-yl]methyl]benzamide
CID 2823706
4-(benzenesulfonamido)-N-(furan-2-ylmethyl)benzamide
CID 2982615
N-benzyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386320
4-(benzenesulfonamido)-N-[2-(4-chlorophenyl)ethyl]benzamide
CID 24635222
4-(benzenesulfonamido)-N-[[4-(methylsulfonylmethyl)phenyl]methyl]benzamide
CID 55947241
N-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]sulfonylbenzamide
CID 22772945
2-chloro-N-[(5-chlorothiophen-2-yl)methyl]-5-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 32833050
N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide
CID 55700082
4-(benzenesulfonamido)-N-[[4-(diethylaminomethyl)phenyl]methyl]benzamide
CID 55428597
4-(benzenesulfonamido)-N-[[2-(difluoromethoxy)phenyl]methyl]benzamide
CID 30254086
N-[(5-chlorothiophen-2-yl)methyl]-3-hydroxy-4-iodobenzamide
CID 113434669

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide (CID 32831454) is 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide is O=C(NCc1ccc(Cl)s1)c1ccc(NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide?
The InChIKey is YBXDDDPOVYVBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3S2/c19-17-11-10-15(25-17)12-20-18(22)13-6-8-14(9-7-13)21-26(23,24)16-4-2-1-3-5-16/h1-11,21H,12H2,(H,20,22).
What are the key properties of 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide?
4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide has a molecular weight of 406.92 g/mol, XLogP of 4.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-[(5-chlorothiophen-2-yl)methyl]benzamide is sourced from PubChem (CID 32831454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).