4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride

C19H26ClN3O4S — CID 119264847

IUPAC4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride
SMILESCCOc1ccc(NS(=O)(=O)c2cc(NC(=O)CCCN)ccc2C)cc1.Cl
InChIInChI=1S/C19H25N3O4S.ClH/c1-3-26-17-10-8-15(9-11-17)22-27(24,25)18-13-16(7-6-14(18)2)21-19(23)5-4-12-20;/h6-11,13,22H,3-5,12,20H2,1-2H3,(H,21,23);1H
InChIKeyPZGXXAGKZGYCRT-UHFFFAOYSA-N
MW427.95 g/mol
LogP3.29
Rot. Bonds9

About 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride

4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride (PubChem CID 119264847) has the molecular formula C19H26ClN3O4S and a molecular weight of 427.95 g/mol. Its IUPAC name is 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride
PubChem CID119264847
Molecular FormulaC19H26ClN3O4S
Molecular Weight427.95 g/mol
Exact Mass427.13
IUPAC Name4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride
SMILESCCOc1ccc(NS(=O)(=O)c2cc(NC(=O)CCCN)ccc2C)cc1.Cl
InChIInChI=1S/C19H25N3O4S.ClH/c1-3-26-17-10-8-15(9-11-17)22-27(24,25)18-13-16(7-6-14(18)2)21-19(23)5-4-12-20;/h6-11,13,22H,3-5,12,20H2,1-2H3,(H,21,23);1H
InChIKeyPZGXXAGKZGYCRT-UHFFFAOYSA-N
XLogP3.29
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.95
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride 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-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbut-2-enamide
CID 30877349
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methylpent-2-enamide
CID 76870673
2-(4-cyanophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide
CID 26852031
N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]-3-methylbenzamide
CID 26852039
N-(3,4-dimethylphenyl)-3-(4-ethoxyanilino)propanamide
CID 109035452
5-amino-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide
CID 3310244
2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide
CID 26642497
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2,5-difluorobenzamide
CID 43030214
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]thiophene-3-carboxamide
CID 30484505
N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(4-methylphenoxy)butanamide
CID 9107112
5-tert-butyl-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide
CID 7938594
3-amino-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119270679

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride?
The IUPAC name of 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride (CID 119264847) is 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride?
The canonical SMILES for 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride is CCOc1ccc(NS(=O)(=O)c2cc(NC(=O)CCCN)ccc2C)cc1.Cl.
What is the InChIKey of 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride?
The InChIKey is PZGXXAGKZGYCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4S.ClH/c1-3-26-17-10-8-15(9-11-17)22-27(24,25)18-13-16(7-6-14(18)2)21-19(23)5-4-12-20;/h6-11,13,22H,3-5,12,20H2,1-2H3,(H,21,23);1H.
What are the key properties of 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride?
4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride has a molecular weight of 427.95 g/mol, XLogP of 3.29, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide;hydrochloride is sourced from PubChem (CID 119264847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).