ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate

C19H21NO4S — CID 11089671

IUPACethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate
SMILESC=C(C(=O)OCC)C(NS(=O)(=O)c1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C19H21NO4S/c1-4-24-19(21)15(3)18(16-8-6-5-7-9-16)20-25(22,23)17-12-10-14(2)11-13-17/h5-13,18,20H,3-4H2,1-2H3
InChIKeyFOSBWWSVWLSOKR-UHFFFAOYSA-N
MW359.45 g/mol
LogP3.13
Rot. Bonds7

About ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate

ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate (PubChem CID 11089671) has the molecular formula C19H21NO4S and a molecular weight of 359.45 g/mol. Its IUPAC name is ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate.

Molecular Properties

Compound Nameethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate
PubChem CID11089671
Molecular FormulaC19H21NO4S
Molecular Weight359.45 g/mol
Exact Mass359.12
IUPAC Nameethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate
SMILESC=C(C(=O)OCC)C(NS(=O)(=O)c1ccc(C)cc1)c1ccccc1
InChIInChI=1S/C19H21NO4S/c1-4-24-19(21)15(3)18(16-8-6-5-7-9-16)20-25(22,23)17-12-10-14(2)11-13-17/h5-13,18,20H,3-4H2,1-2H3
InChIKeyFOSBWWSVWLSOKR-UHFFFAOYSA-N
XLogP3.13
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate 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

ethyl 2-[(R)-[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate
CID 13360721
methyl 2-[(R)-[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate
CID 14352064
ethyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate
CID 67891408
phenyl 2-[(S)-(4-ethylphenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate
CID 102465480
ethyl 2-phenyl-2-[(4-phenylphenyl)sulfonylamino]acetate
CID 3703536
ethylsulfanyl 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate
CID 67587191
N-[2-benzoyl-1-(4-ethylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide
CID 10927925
ethyl 2-[(4-tert-butylphenyl)sulfonylamino]-2-phenylacetate
CID 5009964
N-[(1R)-1-(4-fluorophenyl)-2-methylidene-3-oxopentyl]-4-methylbenzenesulfonamide
CID 134926200
(2R)-N-butyl-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetamide
CID 102010985
methyl 2-[(R)-[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]prop-2-enoate
CID 11211463
ethyl 2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetate
CID 24777338

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate?
The IUPAC name of ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate (CID 11089671) is ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate.
What is the SMILES notation for ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate?
The canonical SMILES for ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate is C=C(C(=O)OCC)C(NS(=O)(=O)c1ccc(C)cc1)c1ccccc1.
What is the InChIKey of ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate?
The InChIKey is FOSBWWSVWLSOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO4S/c1-4-24-19(21)15(3)18(16-8-6-5-7-9-16)20-25(22,23)17-12-10-14(2)11-13-17/h5-13,18,20H,3-4H2,1-2H3.
What are the key properties of ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate?
ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate has a molecular weight of 359.45 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate is sourced from PubChem (CID 11089671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).