3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide

C21H19ClN2O4S — CID 30859194

IUPAC3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
SMILESO=C(NCCOc1ccccc1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C21H19ClN2O4S/c22-19-11-4-5-12-20(19)24-29(26,27)18-10-6-7-16(15-18)21(25)23-13-14-28-17-8-2-1-3-9-17/h1-12,15,24H,13-14H2,(H,23,25)
InChIKeySJCAKRAZYONTQV-UHFFFAOYSA-N
MW430.91 g/mol
LogP3.95
Rot. Bonds8

About 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide

3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide (PubChem CID 30859194) has the molecular formula C21H19ClN2O4S and a molecular weight of 430.91 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound Name3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
PubChem CID30859194
Molecular FormulaC21H19ClN2O4S
Molecular Weight430.91 g/mol
Exact Mass430.08
IUPAC Name3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
SMILESO=C(NCCOc1ccccc1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C21H19ClN2O4S/c22-19-11-4-5-12-20(19)24-29(26,27)18-10-6-7-16(15-18)21(25)23-13-14-28-17-8-2-1-3-9-17/h1-12,15,24H,13-14H2,(H,23,25)
InChIKeySJCAKRAZYONTQV-UHFFFAOYSA-N
XLogP3.95
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.91
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)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-butyl-3-[(2-chlorophenyl)sulfamoyl]benzamide
CID 18106251
3-[(2-chlorophenyl)sulfamoyl]-N-(3-cyclohexyloxypropyl)benzamide
CID 55408428
3-[(2-chlorophenyl)sulfamoyl]-N-[3-(dimethylamino)propyl]benzamide
CID 109064248
N-[3-[benzyl(methyl)amino]propyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide
CID 31588662
3-[(2-chlorophenyl)sulfamoyl]-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide
CID 55711291
3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214750
3-[(2-chlorophenyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
CID 32735630
3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-hydroxy-3-methylbutyl]benzamide
CID 97012345
N-[2-(3-chlorophenoxy)ethyl]-3-piperidin-1-ylsulfonylbenzamide
CID 55716591
methyl 2-[3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]phenoxy]acetate
CID 46405073
3-[(2-chlorophenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide
CID 35513235
3-[(2-chlorophenyl)sulfamoyl]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide
CID 55655492

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The IUPAC name of 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide (CID 30859194) is 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide.
What is the SMILES notation for 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The canonical SMILES for 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide is O=C(NCCOc1ccccc1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
The InChIKey is SJCAKRAZYONTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O4S/c22-19-11-4-5-12-20(19)24-29(26,27)18-10-6-7-16(15-18)21(25)23-13-14-28-17-8-2-1-3-9-17/h1-12,15,24H,13-14H2,(H,23,25).
What are the key properties of 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide?
3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide has a molecular weight of 430.91 g/mol, XLogP of 3.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 30859194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).