N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

C19H23N3O4S — CID 9467905

IUPACN-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCNC(C)=O)cc1
InChIInChI=1S/C19H23N3O4S/c1-3-22(17-7-5-4-6-8-17)27(25,26)18-11-9-16(10-12-18)19(24)21-14-13-20-15(2)23/h4-12H,3,13-14H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyUXLFVOSFYNGYCJ-UHFFFAOYSA-N
MW389.48 g/mol
LogP1.77
Rot. Bonds8

About N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide

N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide (PubChem CID 9467905) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
PubChem CID9467905
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC NameN-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCNC(C)=O)cc1
InChIInChI=1S/C19H23N3O4S/c1-3-22(17-7-5-4-6-8-17)27(25,26)18-11-9-16(10-12-18)19(24)21-14-13-20-15(2)23/h4-12H,3,13-14H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyUXLFVOSFYNGYCJ-UHFFFAOYSA-N
XLogP1.77
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]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-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 4797803
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 26903412
N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17481468
4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide
CID 2093106
4-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2364863
4-[[N-(benzenesulfonyl)anilino]methyl]-N-propylbenzamide
CID 4239264
4-[ethyl(phenyl)sulfamoyl]-N-pyridin-4-ylbenzamide
CID 24980451
4-[methyl(phenyl)sulfamoyl]-N-propylbenzamide
CID 2432115
4-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 2084993
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17472987
3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propylbenzamide
CID 18104844
N-(3-aminopropyl)-3-[ethyl(phenyl)sulfamoyl]benzamide
CID 119405879

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide (CID 9467905) is N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCNC(C)=O)cc1.
What is the InChIKey of N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
The InChIKey is UXLFVOSFYNGYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-3-22(17-7-5-4-6-8-17)27(25,26)18-11-9-16(10-12-18)19(24)21-14-13-20-15(2)23/h4-12H,3,13-14H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide?
N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide has a molecular weight of 389.48 g/mol, XLogP of 1.77, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 9467905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).