3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

C20H24N2O3S — CID 7995029

IUPAC3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide
SMILESCc1ccc(/C=C/S(=O)(=O)NCCC(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C20H24N2O3S/c1-16-3-7-18(8-4-16)12-14-26(24,25)22-13-11-20(23)21-15-19-9-5-17(2)6-10-19/h3-10,12,14,22H,11,13,15H2,1-2H3,(H,21,23)/b14-12+
InChIKeyRDGOAESYUDHURH-WYMLVPIESA-N
MW372.49 g/mol
LogP2.90
Rot. Bonds8

About 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide (PubChem CID 7995029) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide.

Molecular Properties

Compound Name3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide
PubChem CID7995029
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide
SMILESCc1ccc(/C=C/S(=O)(=O)NCCC(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C20H24N2O3S/c1-16-3-7-18(8-4-16)12-14-26(24,25)22-13-11-20(23)21-15-19-9-5-17(2)6-10-19/h3-10,12,14,22H,11,13,15H2,1-2H3,(H,21,23)/b14-12+
InChIKeyRDGOAESYUDHURH-WYMLVPIESA-N
XLogP2.90
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide 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-[(4-bromophenyl)methyl]-3-[(E)-2-(4-methylphenyl)ethenyl]sulfonylpropanamide
CID 162122790
N-(2-methoxy-5-methylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide
CID 7602988
3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide
CID 24637071
3-[(4-fluorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide
CID 17192146
N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
CID 27866075
[2-oxo-2-(propan-2-ylamino)ethyl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate
CID 9066476
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
CID 39123867
N-benzyl-2-[[2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetyl]amino]benzamide
CID 24676587
N-[(4-methylphenyl)methyl]butanamide
CID 835678
N-(4-chloro-2-methoxy-5-methylphenyl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide
CID 9270924
N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
CID 55713372
N-[(4-methylphenyl)methyl]-3-(propan-2-ylamino)propanamide
CID 60853234

Frequently Asked Questions

What is the IUPAC name of 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide?
The IUPAC name of 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide (CID 7995029) is 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide.
What is the SMILES notation for 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide?
The canonical SMILES for 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide is Cc1ccc(/C=C/S(=O)(=O)NCCC(=O)NCc2ccc(C)cc2)cc1.
What is the InChIKey of 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide?
The InChIKey is RDGOAESYUDHURH-WYMLVPIESA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-16-3-7-18(8-4-16)12-14-26(24,25)22-13-11-20(23)21-15-19-9-5-17(2)6-10-19/h3-10,12,14,22H,11,13,15H2,1-2H3,(H,21,23)/b14-12+.
What are the key properties of 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide?
3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide has a molecular weight of 372.49 g/mol, XLogP of 2.90, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide is sourced from PubChem (CID 7995029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).