(E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide

C22H20N2O4S — CID 70978794

IUPAC(E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide
SMILESCCOc1cccc(S(=O)(=O)c2ccc(NC(=O)/C=C/c3cccnc3)cc2)c1
InChIInChI=1S/C22H20N2O4S/c1-2-28-19-6-3-7-21(15-19)29(26,27)20-11-9-18(10-12-20)24-22(25)13-8-17-5-4-14-23-16-17/h3-16H,2H2,1H3,(H,24,25)/b13-8+
InChIKeyJVOWWRIIMVOWRX-MDWZMJQESA-N
MW408.48 g/mol
LogP3.96
Rot. Bonds7

About (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide

(E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide (PubChem CID 70978794) has the molecular formula C22H20N2O4S and a molecular weight of 408.48 g/mol. Its IUPAC name is (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide
PubChem CID70978794
Molecular FormulaC22H20N2O4S
Molecular Weight408.48 g/mol
Exact Mass408.11
IUPAC Name(E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide
SMILESCCOc1cccc(S(=O)(=O)c2ccc(NC(=O)/C=C/c3cccnc3)cc2)c1
InChIInChI=1S/C22H20N2O4S/c1-2-28-19-6-3-7-21(15-19)29(26,27)20-11-9-18(10-12-20)24-22(25)13-8-17-5-4-14-23-16-17/h3-16H,2H2,1H3,(H,24,25)/b13-8+
InChIKeyJVOWWRIIMVOWRX-MDWZMJQESA-N
XLogP3.96
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.48
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(3-Pyridinylmethyl)-3-[4-[[2-(trifluoromethoxy)phenyl]sulfonyl]phenyl]urea
CID 56929624
1-(Pyridin-3-ylmethyl)-3-[4-[3-(trifluoromethoxy)phenyl]sulfonylphenyl]urea
CID 66611098
3-{4-[(2-Fluoro-3-methoxybenzene)sulfonyl]phenyl}-1-(pyridin-3-ylmethyl)urea
CID 66611206
N-{2-methoxy-4-[(2-methylphenyl)sulfamoyl]phenyl}pyridine-4-carboxamide
CID 1076108
N-(2-Methoxy-4-p-tolylsulfamoyl-phenyl)-isonicotinamide
CID 1078654
N-{4-[(2-methoxyphenyl)sulfamoyl]phenyl}pyridine-4-carboxamide
CID 1078659
2-{[(4-ethoxyphenyl)sulfonyl]phenylamino}-N-(3-pyridyl)acetamide
CID 1084914
2-[(4-Ethoxy-phenyl)-(toluene-4-sulfonyl)-amino]-N-pyridin-3-yl-acetamide
CID 1085939
2-[4-(phenylsulfamoyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide
CID 1243342
2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide
CID 1266229
2-(4-{[(4-methylphenyl)amino]sulfonyl}phenoxy)-N-(3-pyridinylmethyl)acetamide
CID 2240603
N-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]pyridine-3-carboxamide
CID 2354347

Frequently Asked Questions

What is the IUPAC name of (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide?
The IUPAC name of (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide (CID 70978794) is (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide.
What is the SMILES notation for (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide?
The canonical SMILES for (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide is CCOc1cccc(S(=O)(=O)c2ccc(NC(=O)/C=C/c3cccnc3)cc2)c1.
What is the InChIKey of (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide?
The InChIKey is JVOWWRIIMVOWRX-MDWZMJQESA-N. The full InChI is InChI=1S/C22H20N2O4S/c1-2-28-19-6-3-7-21(15-19)29(26,27)20-11-9-18(10-12-20)24-22(25)13-8-17-5-4-14-23-16-17/h3-16H,2H2,1H3,(H,24,25)/b13-8+.
What are the key properties of (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide?
(E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide has a molecular weight of 408.48 g/mol, XLogP of 3.96, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[4-(3-ethoxyphenyl)sulfonylphenyl]-3-pyridin-3-ylprop-2-enamide is sourced from PubChem (CID 70978794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).